# CIF generated by HEAS from Alexandria entry agm006111049
data_agm006111049
_cell_length_a     4.33208
_cell_length_b     6.15028
_cell_length_c     7.51277
_cell_angle_alpha  114.16196
_cell_angle_beta   106.75671
_cell_angle_gamma  90.00079
_cell_volume       173.27218
_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 0.00000 0.00000 1.00000
  Fe1 Fe 0.66491 0.16491 0.32981 1.00000
  Fe2 Fe 0.33297 0.33297 0.66594 1.00000
  Fe3 Fe 0.00000 0.50000 0.00000 1.00000
  Fe4 Fe 0.66703 0.66703 0.33406 1.00000
  Fe5 Fe 0.33509 0.83509 0.67019 1.00000
  Ta1 Ta 0.83258 0.58172 0.66516 1.00000
  Ta2 Ta 0.83258 0.08344 0.66516 1.00000
  Ta3 Ta 0.49999 0.74826 1.00000 1.00000
  Ta4 Ta 0.50001 0.25174 0.00000 1.00000
  Ta5 Ta 0.16742 0.91656 0.33484 1.00000
  Ta6 Ta 0.16742 0.41828 0.33484 1.00000