# CIF generated by HEAS from Alexandria entry agm002265060
data_agm002265060
_cell_length_a     4.98656
_cell_length_b     4.98656
_cell_length_c     5.49874
_cell_angle_alpha  101.58257
_cell_angle_beta   101.58257
_cell_angle_gamma  93.76581
_cell_volume       130.41585
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pb1 Pb 0.62743 0.13312 0.17424 1.00000
  Pb2 Pb 0.73309 0.73309 0.63707 1.00000
  Pb3 Pb 0.13312 0.62743 0.17424 1.00000
  Co1 Co 0.09859 0.09859 0.02571 1.00000
  Ho1 Ho 0.21568 0.21568 0.60453 1.00000