# generated using pymatgen
data_Yb3Pa(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91458223
_cell_length_b   6.90993913
_cell_length_c   8.01682647
_cell_angle_alpha   89.71886628
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pa(ZnRh)4
_chemical_formula_sum   'Yb3 Pa1 Zn4 Rh4'
_cell_volume   216.84873695
_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  0.75000000  0.45795405  0.80974599  1.0
  Yb  Yb1  1  0.75000000  0.95942018  0.67999664  1.0
  Yb  Yb2  1  0.25000000  0.03941963  0.32105993  1.0
  Pa  Pa3  1  0.25000000  0.54366489  0.17508802  1.0
  Zn  Zn4  1  0.25000000  0.62799658  0.56757643  1.0
  Zn  Zn5  1  0.75000000  0.35351721  0.44754482  1.0
  Zn  Zn6  1  0.75000000  0.89105782  0.06058610  1.0
  Zn  Zn7  1  0.25000000  0.13192852  0.93400491  1.0
  Rh  Rh8  1  0.25000000  0.74905568  0.89223840  1.0
  Rh  Rh9  1  0.75000000  0.27116034  0.12728696  1.0
  Rh  Rh10  1  0.75000000  0.72301925  0.35567757  1.0
  Rh  Rh11  1  0.25000000  0.25180384  0.62919424  1.0