# CIF generated by HEAS from Alexandria entry agm002144141
data_agm002144141
_cell_length_a     4.08830
_cell_length_b     4.95641
_cell_length_c     7.04013
_cell_angle_alpha  120.10345
_cell_angle_beta   106.91046
_cell_angle_gamma  89.95223
_cell_volume       116.25111
_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
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Co2 Co 0.80114 0.90201 0.60245 1.00000
  Co3 Co 0.19886 0.09799 0.39755 1.00000
  Co4 Co 0.60050 0.29542 0.20135 1.00000
  Co5 Co 0.39950 0.70458 0.79865 1.00000
  Co6 Co 0.59374 0.77898 0.18759 1.00000
  Co7 Co 0.40626 0.22102 0.81241 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.79856 0.38330 0.59678 1.00000
  Ga3 Ga 0.20144 0.61670 0.40322 1.00000