# CIF generated by HEAS from Alexandria entry agm024644368
data_agm024644368
_cell_length_a     5.02515
_cell_length_b     5.02515
_cell_length_c     8.10264
_cell_angle_alpha  71.96984
_cell_angle_beta   108.03016
_cell_angle_gamma  120.00848
_cell_volume       165.47994
_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
  Zr1 Zr 0.00000 0.00000 0.50000 1.00000
  Zr2 Zr 0.14010 0.85990 0.92082 1.00000
  Zr3 Zr 0.85990 0.14010 0.07918 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.58543 0.91897 0.75177 1.00000
  Co3 Co 0.58505 0.41495 0.75114 1.00000
  Co4 Co 0.08103 0.41457 0.75177 1.00000
  Co5 Co 0.41457 0.08103 0.24823 1.00000
  Co6 Co 0.91897 0.58543 0.24823 1.00000
  Co7 Co 0.41495 0.58505 0.24886 1.00000
  Ge1 Ge 0.33380 0.66620 0.50260 1.00000
  Ge2 Ge 0.66620 0.33380 0.49740 1.00000