# CIF generated by HEAS from Alexandria entry agm003345708
data_agm003345708
_cell_length_a     5.86162
_cell_length_b     8.20941
_cell_length_c     8.20941
_cell_angle_alpha  73.14978
_cell_angle_beta   69.08357
_cell_angle_gamma  69.08357
_cell_volume       338.66685
_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
  Pm1 Pm 0.13530 0.59992 0.12948 1.00000
  Pm2 Pm 0.63530 0.12948 0.59992 1.00000
  Pm3 Pm 0.86470 0.40008 0.87052 1.00000
  Pm4 Pm 0.36470 0.87052 0.40008 1.00000
  Co1 Co 0.36211 0.53139 0.74440 1.00000
  Co2 Co 0.86211 0.74440 0.53139 1.00000
  Co3 Co 0.63789 0.46861 0.25560 1.00000
  Co4 Co 0.13789 0.25560 0.46861 1.00000
  Co5 Co 0.25000 0.00000 0.00000 1.00000
  Co6 Co 0.75000 0.00000 0.00000 1.00000
  Ge1 Ge 0.40403 0.25664 0.93530 1.00000
  Ge2 Ge 0.90403 0.93530 0.25664 1.00000
  Ge3 Ge 0.59597 0.74336 0.06470 1.00000
  Ge4 Ge 0.09597 0.06470 0.74336 1.00000
  Ge5 Ge 0.47962 0.77038 0.77038 1.00000
  Ge6 Ge 0.52038 0.22962 0.22962 1.00000
  Ge7 Ge 0.75000 0.50000 0.50000 1.00000
  Ge8 Ge 0.25000 0.50000 0.50000 1.00000
  Ge9 Ge 0.02038 0.22962 0.22962 1.00000
  Ge10 Ge 0.97962 0.77038 0.77038 1.00000