# CIF generated by HEAS from Alexandria entry agm008564956
data_agm008564956
_cell_length_a     13.41234
_cell_length_b     13.41234
_cell_length_c     13.41234
_cell_angle_alpha  17.32901
_cell_angle_beta   17.32901
_cell_angle_gamma  17.32901
_cell_volume       186.79302
_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
  Ga1 Ga 0.68763 0.68763 0.68763 1.00000
  Ga2 Ga 0.43757 0.43757 0.43757 1.00000
  Ga3 Ga 0.18752 0.18752 0.18752 1.00000
  Ga4 Ga 0.93760 0.93760 0.93760 1.00000
  Fe1 Fe 0.56273 0.56273 0.56273 1.00000
  Fe2 Fe 0.31227 0.31227 0.31227 1.00000
  Fe3 Fe 0.06251 0.06251 0.06251 1.00000
  Fe4 Fe 0.81268 0.81268 0.81268 1.00000
  Fe5 Fe 0.25004 0.25004 0.25004 1.00000
  Co1 Co 0.87484 0.87484 0.87484 1.00000
  Co2 Co 0.62536 0.62536 0.62536 1.00000
  Co3 Co 0.37531 0.37531 0.37531 1.00000
  Co4 Co 0.12507 0.12507 0.12507 1.00000
  Co5 Co 0.00027 0.00027 0.00027 1.00000
  Co6 Co 0.75003 0.75003 0.75003 1.00000
  Co7 Co 0.49979 0.49979 0.49979 1.00000