# generated using pymatgen
data_NdPa3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91333455
_cell_length_b   5.85548285
_cell_length_c   7.57615556
_cell_angle_alpha   89.61767500
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3Rh4
_chemical_formula_sum   'Nd1 Pa3 Rh4'
_cell_volume   173.59967383
_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
  Nd  Nd0  1  0.75000000  0.83088904  0.82697133  1.0
  Pa  Pa1  1  0.25000000  0.32607374  0.67212812  1.0
  Pa  Pa2  1  0.25000000  0.17921300  0.17047367  1.0
  Pa  Pa3  1  0.75000000  0.67764436  0.33111482  1.0
  Rh  Rh4  1  0.25000000  0.82190648  0.54240282  1.0
  Rh  Rh5  1  0.25000000  0.65728742  0.09027053  1.0
  Rh  Rh6  1  0.75000000  0.18383089  0.43314307  1.0
  Rh  Rh7  1  0.75000000  0.32315607  0.93349664  1.0