data_test
_audit_creation_method            'gchemol'
_symmetry_space_group_name_H-M    'P1'
_symmetry_Int_Tables_number       1
_symmetry_cell_setting            triclinic

loop_
_symmetry_equiv_pos_as_xyz
 x,y,z
_cell_length_a         2.4881
_cell_length_b         2.4881
_cell_length_c        35.1872
_cell_angle_alpha     90.0000
_cell_angle_beta      90.0000
_cell_angle_gamma     90.0000

loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co  Co1        0.00000     0.00000     0.67586
Co  Co2        0.50000     0.50000     0.72394
Co  Co3        0.00000     0.00000     0.57533
Co  Co4        0.50000     0.50000     0.62509
Co  Co5        0.00000     0.00000     0.47499
Co  Co6        0.50000     0.50000     0.52501
Co  Co7        0.00000     0.00000     0.37491
Co  Co8        0.50000     0.50000     0.42467
Co  Co9        0.00000     0.00000     0.27606
Co  Co10       0.50000     0.50000     0.32414