# generated using pymatgen
data_Pr2CuSi3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17258200
_cell_length_b   4.11201200
_cell_length_c   8.86755594
_cell_angle_alpha   90.00000000
_cell_angle_beta   76.39232076
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CuSi3Rh2
_chemical_formula_sum   'Pr2 Cu1 Si3 Rh2'
_cell_volume   147.87608490
_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  0.10241600  0.75000000  0.79516900  1.0
  Pr  Pr1  1  0.89727100  0.25000000  0.20545700  1.0
  Cu  Cu2  1  0.46561300  0.75000000  0.06877400  1.0
  Si  Si3  1  0.53417600  0.25000000  0.93164800  1.0
  Si  Si4  1  0.32445800  0.75000000  0.35108500  1.0
  Si  Si5  1  0.67642800  0.25000000  0.64714300  1.0
  Rh  Rh6  1  0.75018000  0.75000000  0.49964000  1.0
  Rh  Rh7  1  0.24945800  0.25000000  0.50108400  1.0