# generated using pymatgen
data_PrPa3(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10005636
_cell_length_b   4.10005578
_cell_length_c   15.40503176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa3(PRh)4
_chemical_formula_sum   'Pr1 Pa3 P4 Rh4'
_cell_volume   224.27087094
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.25119744  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.74880256  1.0
  P  P4  1  0.33333300  0.66666700  0.87503072  1.0
  P  P5  1  0.66666700  0.33333300  0.12496928  1.0
  P  P6  1  0.66666700  0.33333300  0.36550030  1.0
  P  P7  1  0.33333300  0.66666700  0.63449970  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.38962335  1.0
  Rh  Rh9  1  0.66666700  0.33333300  0.61037665  1.0
  Rh  Rh10  1  0.66666700  0.33333300  0.85188531  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.14811469  1.0