# generated using pymatgen
data_Yb2PaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19894311
_cell_length_b   5.83823516
_cell_length_c   5.83823434
_cell_angle_alpha   59.99999915
_cell_angle_beta   55.84158774
_cell_angle_gamma   55.84159367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2PaRh3
_chemical_formula_sum   'Yb2 Pa1 Rh3'
_cell_volume   116.83997981
_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  0.75294877  0.74901674  0.74901674  1.0
  Yb  Yb1  1  0.49705123  0.50098326  0.50098326  1.0
  Pa  Pa2  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh3  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.12500000  1.0