# generated using pymatgen
data_Zr3PaRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43374879
_cell_length_b   5.37054237
_cell_length_c   6.32548225
_cell_angle_alpha   89.57564451
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3PaRh4
_chemical_formula_sum   'Zr3 Pa1 Rh4'
_cell_volume   150.61594806
_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
  Zr  Zr0  1  0.25000000  0.35747037  0.66949321  1.0
  Zr  Zr1  1  0.75000000  0.63497607  0.32136273  1.0
  Zr  Zr2  1  0.25000000  0.14842827  0.18475914  1.0
  Pa  Pa3  1  0.75000000  0.86032798  0.82127938  1.0
  Rh  Rh4  1  0.75000000  0.16133319  0.46261680  1.0
  Rh  Rh5  1  0.25000000  0.82749190  0.54297176  1.0
  Rh  Rh6  1  0.25000000  0.67193199  0.05279272  1.0
  Rh  Rh7  1  0.75000000  0.33804023  0.94472326  1.0