# CIF generated by HEAS from Alexandria entry agm009705608
data_agm009705608
_cell_length_a     9.07892
_cell_length_b     9.07892
_cell_length_c     3.66674
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       261.74496
_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
  Pr1 Pr 0.00000 0.00000 0.50000 1.00000
  Pr2 Pr 0.33333 0.66667 0.00000 1.00000
  Fe1 Fe 0.76188 0.54842 0.50000 1.00000
  Fe2 Fe 0.45158 0.21346 0.50000 1.00000
  Fe3 Fe 0.78654 0.23812 0.50000 1.00000
  Fe4 Fe 0.09718 0.71584 0.50000 1.00000
  Fe5 Fe 0.28416 0.38134 0.50000 1.00000
  Fe6 Fe 0.61866 0.90282 0.50000 1.00000
  Co1 Co 0.72648 0.76165 0.00000 1.00000
  Co2 Co 0.23835 0.96483 0.00000 1.00000
  Co3 Co 0.03517 0.27352 0.00000 1.00000
  Co4 Co 0.93741 0.48574 0.00000 1.00000
  Co5 Co 0.51426 0.45167 0.00000 1.00000
  Co6 Co 0.54833 0.06259 0.00000 1.00000
  P1 P 0.66667 0.33333 0.00000 1.00000
  P2 P 0.06329 0.43957 0.50000 1.00000
  P3 P 0.56043 0.62373 0.50000 1.00000
  P4 P 0.37627 0.93671 0.50000 1.00000
  P5 P 0.96630 0.73775 0.00000 1.00000
  P6 P 0.26225 0.22855 0.00000 1.00000
  P7 P 0.77145 0.03370 0.00000 1.00000