# CIF generated by HEAS from Alexandria entry agm024777130
data_agm024777130
_cell_length_a     8.90006
_cell_length_b     8.90006
_cell_length_c     8.90006
_cell_angle_alpha  34.96101
_cell_angle_beta   34.96101
_cell_angle_gamma  34.96101
_cell_volume       206.67160
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.13986 0.13986 0.13986 1.00000
  Y3 Y 0.86014 0.86014 0.86014 1.00000
  Fe1 Fe 0.33342 0.33342 0.33342 1.00000
  Fe2 Fe 0.66658 0.66658 0.66658 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.07789 0.58105 0.58105 1.00000
  Rh3 Rh 0.58105 0.58105 0.07789 1.00000
  Rh4 Rh 0.58105 0.07789 0.58105 1.00000
  Rh5 Rh 0.92211 0.41895 0.41895 1.00000
  Rh6 Rh 0.41895 0.92211 0.41895 1.00000
  Rh7 Rh 0.41895 0.41895 0.92211 1.00000