# generated using pymatgen
data_Pa2OsRhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81320838
_cell_length_b   7.81392236
_cell_length_c   3.52966654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2OsRhPb
_chemical_formula_sum   'Pa4 Os2 Rh2 Pb2'
_cell_volume   215.49250822
_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
  Pa  Pa0  1  0.33414969  0.17409421  0.50000100  1.0
  Pa  Pa1  1  0.83414869  0.32590679  0.50000100  1.0
  Pa  Pa2  1  0.16951845  0.66077347  0.50000100  1.0
  Pa  Pa3  1  0.66951745  0.83922553  0.50000100  1.0
  Os  Os4  1  0.62736271  0.12777793  0.00000000  1.0
  Os  Os5  1  0.12736371  0.37222207  0.00000000  1.0
  Rh  Rh6  1  0.86401059  0.63764889  0.00000000  1.0
  Rh  Rh7  1  0.36400959  0.86235111  0.00000000  1.0
  Pb  Pb8  1  0.00495856  0.99711656  0.00000000  1.0
  Pb  Pb9  1  0.50495956  0.50288444  0.00000000  1.0