# generated using pymatgen
data_Yb2FeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00198233
_cell_length_b   5.00199503
_cell_length_c   5.00198644
_cell_angle_alpha   65.47015860
_cell_angle_beta   65.46985960
_cell_angle_gamma   65.47009370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2FeRh3
_chemical_formula_sum   'Yb2 Fe1 Rh3'
_cell_volume   99.02022950
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.37451814  0.37451714  0.37451714  1.0
  Yb  Yb1  1  0.62548186  0.62548286  0.62548286  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000000  1.0