# CIF generated by HEAS from Alexandria entry agm002829113
data_agm002829113
_cell_length_a     5.32497
_cell_length_b     5.32497
_cell_length_c     6.93765
_cell_angle_alpha  67.43239
_cell_angle_beta   67.43239
_cell_angle_gamma  90.00000
_cell_volume       165.22517
_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
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.75000 0.25000 0.50000 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.25000 0.75000 0.50000 1.00000
  Fe1 Fe 0.59156 0.12500 0.25000 1.00000
  Fe2 Fe 0.15844 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.40844 0.75000 1.00000
  Fe4 Fe 0.87500 0.84156 0.75000 1.00000