# CIF generated by HEAS from Alexandria entry agm004536601
data_agm004536601
_cell_length_a     3.94202
_cell_length_b     3.94202
_cell_length_c     9.46553
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       147.08978
_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
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Th1 Th 0.50000 0.00000 0.24861 1.00000
  Th2 Th 0.00000 0.50000 0.75139 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.00000 1.00000
  Co3 Co 0.50000 0.00000 0.62951 1.00000
  Co4 Co 0.00000 0.50000 0.37049 1.00000
  P1 P 0.00000 0.00000 0.50000 1.00000
  P2 P 0.50000 0.00000 0.87133 1.00000
  P3 P 0.00000 0.50000 0.12867 1.00000