# generated using pymatgen
data_Pr4Cd2Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74064925
_cell_length_b   7.74064925
_cell_length_c   3.87413360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15987440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Cd2Cu3Rh
_chemical_formula_sum   'Pr4 Cd2 Cu3 Rh1'
_cell_volume   232.12808040
_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  0.66780361  0.18212481  0.50000000  1.0
  Pr  Pr1  1  0.31787519  0.83219639  0.50000000  1.0
  Pr  Pr2  1  0.18708496  0.31291504  0.50000000  1.0
  Pr  Pr3  1  0.82370517  0.67629483  0.50000000  1.0
  Cd  Cd4  1  0.99291143  0.99951203  0.00000000  1.0
  Cd  Cd5  1  0.50048797  0.50708857  0.00000000  1.0
  Cu  Cu6  1  0.11763179  0.61172784  0.00000000  1.0
  Cu  Cu7  1  0.88827216  0.38236821  0.00000000  1.0
  Cu  Cu8  1  0.62095184  0.87904816  0.00000000  1.0
  Rh  Rh9  1  0.38327587  0.11672413  0.00000000  1.0