# generated using pymatgen
data_Pr2CuSi3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86190286
_cell_length_b   8.86190286
_cell_length_c   4.11366800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.35690122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CuSi3Rh2
_chemical_formula_sum   'Pr2 Cu1 Si3 Rh2'
_cell_volume   149.88773853
_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  0.89636100  0.10363900  0.00000000  1.0
  Pr  Pr1  1  0.10628200  0.89371800  0.50000000  1.0
  Cu  Cu2  1  0.66781200  0.33218800  0.00000000  1.0
  Si  Si3  1  0.31863700  0.68136300  0.50000000  1.0
  Si  Si4  1  0.53515700  0.46484300  0.00000000  1.0
  Si  Si5  1  0.46363500  0.53636500  0.50000000  1.0
  Rh  Rh6  1  0.25581200  0.74418800  0.00000000  1.0
  Rh  Rh7  1  0.75630400  0.24369600  0.50000000  1.0