# generated using pymatgen
data_Pr4As7Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12453128
_cell_length_b   13.09057054
_cell_length_c   13.55816217
_cell_angle_alpha   81.55195753
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4As7Rh8
_chemical_formula_sum   'Pr8 As14 Rh16'
_cell_volume   724.09564336
_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  0.25000000  0.10089000  0.79343925  1.0
  Pr  Pr1  1  0.75000000  0.89911000  0.20656075  1.0
  Pr  Pr2  1  0.25000000  0.28240285  0.10138681  1.0
  Pr  Pr3  1  0.75000000  0.71759715  0.89861319  1.0
  Pr  Pr4  1  0.25000000  0.51815205  0.29188889  1.0
  Pr  Pr5  1  0.75000000  0.48184795  0.70811111  1.0
  Pr  Pr6  1  0.25000000  0.20923662  0.43793711  1.0
  Pr  Pr7  1  0.75000000  0.79076338  0.56206289  1.0
  As  As8  1  0.25000000  0.05362181  0.09964410  1.0
  As  As9  1  0.75000000  0.94637819  0.90035590  1.0
  As  As10  1  0.25000000  0.31312088  0.68879010  1.0
  As  As11  1  0.75000000  0.68687912  0.31120990  1.0
  As  As12  1  0.25000000  0.60804540  0.56360672  1.0
  As  As13  1  0.75000000  0.39195460  0.43639328  1.0
  As  As14  1  0.25000000  0.84741659  0.72031714  1.0
  As  As15  1  0.75000000  0.15258341  0.27968286  1.0
  As  As16  1  0.75000000  0.25885313  0.91980211  1.0
  As  As17  1  0.25000000  0.74114687  0.08019789  1.0
  As  As18  1  0.75000000  0.09234839  0.58747428  1.0
  As  As19  1  0.25000000  0.90765161  0.41252572  1.0
  As  As20  1  0.75000000  0.46932262  0.12714870  1.0
  As  As21  1  0.25000000  0.53067738  0.87285130  1.0
  Rh  Rh22  1  0.25000000  0.98759802  0.57378311  1.0
  Rh  Rh23  1  0.75000000  0.01240198  0.42621689  1.0
  Rh  Rh24  1  0.25000000  0.66468343  0.72918615  1.0
  Rh  Rh25  1  0.75000000  0.33531657  0.27081385  1.0
  Rh  Rh26  1  0.25000000  0.55111140  0.04846407  1.0
  Rh  Rh27  1  0.75000000  0.44888860  0.95153593  1.0
  Rh  Rh28  1  0.25000000  0.05531173  0.27882266  1.0
  Rh  Rh29  1  0.75000000  0.94468827  0.72117734  1.0
  Rh  Rh30  1  0.25000000  0.42559506  0.52746621  1.0
  Rh  Rh31  1  0.75000000  0.57440494  0.47253379  1.0
  Rh  Rh32  1  0.25000000  0.91818891  0.99789632  1.0
  Rh  Rh33  1  0.75000000  0.08181109  0.00210368  1.0
  Rh  Rh34  1  0.25000000  0.72245140  0.39913777  1.0
  Rh  Rh35  1  0.75000000  0.27754860  0.60086223  1.0
  Rh  Rh36  1  0.25000000  0.34455411  0.86229831  1.0
  Rh  Rh37  1  0.75000000  0.65544589  0.13770169  1.0