# generated using pymatgen
data_YPaRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89126266
_cell_length_b   7.65003130
_cell_length_c   3.60627996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaRh2Pb
_chemical_formula_sum   'Y2 Pa2 Rh4 Pb2'
_cell_volume   217.70537401
_cell_formula_units_Z   2
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
  Y  Y0  1  0.82744715  0.67133395  0.50000000  1.0
  Y  Y1  1  0.32744715  0.82866605  0.50000000  1.0
  Pa  Pa2  1  0.68210961  0.16200397  0.50000000  1.0
  Pa  Pa3  1  0.18210961  0.33799603  0.50000000  1.0
  Rh  Rh4  1  0.85610576  0.34200788  0.00000000  1.0
  Rh  Rh5  1  0.35610576  0.15799212  0.00000000  1.0
  Rh  Rh6  1  0.62456891  0.91080667  0.00000000  1.0
  Rh  Rh7  1  0.12456891  0.58919333  0.00000000  1.0
  Pb  Pb8  1  0.00976857  0.98738619  0.00000000  1.0
  Pb  Pb9  1  0.50976857  0.51261381  0.00000000  1.0