# generated using pymatgen
data_Pr4YRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60267393
_cell_length_b   7.24372617
_cell_length_c   9.12514815
_cell_angle_alpha   96.41528347
_cell_angle_beta   111.20983015
_cell_angle_gamma   89.99999795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4YRh2
_chemical_formula_sum   'Pr8 Y2 Rh4'
_cell_volume   403.94087220
_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
  Pr  Pr0  1  0.98738517  0.92012081  0.18549692  1.0
  Pr  Pr1  1  0.80188725  0.57987919  0.81450308  1.0
  Pr  Pr2  1  0.01261483  0.07987919  0.81450308  1.0
  Pr  Pr3  1  0.19811275  0.42012081  0.18549692  1.0
  Pr  Pr4  1  0.64053900  0.81249548  0.42558725  1.0
  Pr  Pr5  1  0.21495075  0.68750452  0.57441275  1.0
  Pr  Pr6  1  0.35946100  0.18750452  0.57441275  1.0
  Pr  Pr7  1  0.78504925  0.31249548  0.42558725  1.0
  Y  Y8  1  0.43352376  0.75000000  0.00000000  1.0
  Y  Y9  1  0.56647624  0.25000000  1.00000000  1.0
  Rh  Rh10  1  0.80423103  0.57562824  0.21327266  1.0
  Rh  Rh11  1  0.59095737  0.92437176  0.78672734  1.0
  Rh  Rh12  1  0.19576897  0.42437176  0.78672734  1.0
  Rh  Rh13  1  0.40904263  0.07562824  0.21327266  1.0