# CIF generated by HEAS from Alexandria entry agm002818636
data_agm002818636
_cell_length_a     3.98954
_cell_length_b     3.98954
_cell_length_c     9.50006
_cell_angle_alpha  77.87914
_cell_angle_beta   77.87914
_cell_angle_gamma  90.00000
_cell_volume       144.38682
_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 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.75000 0.25000 0.50000 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.25000 0.75000 0.50000 1.00000
  Os1 Os 0.54311 0.12500 0.25000 1.00000
  Os2 Os 0.20689 0.62500 0.25000 1.00000
  Os3 Os 0.37500 0.45689 0.75000 1.00000
  Os4 Os 0.87500 0.79311 0.75000 1.00000