# generated using pymatgen
data_PrY3(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17368494
_cell_length_b   8.17368562
_cell_length_c   8.11340515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY3(Si3Rh)2
_chemical_formula_sum   'Pr2 Y6 Si12 Rh4'
_cell_volume   469.42871058
_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  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75000000  1.0
  Y  Y2  1  0.50638749  0.49361251  0.25000000  1.0
  Y  Y3  1  0.50638749  0.01277298  0.25000000  1.0
  Y  Y4  1  0.98722702  0.49361251  0.25000000  1.0
  Y  Y5  1  0.49361251  0.50638749  0.75000000  1.0
  Y  Y6  1  0.49361251  0.98722702  0.75000000  1.0
  Y  Y7  1  0.01277298  0.50638749  0.75000000  1.0
  Si  Si8  1  0.16875606  0.83124394  0.50137698  1.0
  Si  Si9  1  0.16875606  0.33751212  0.50137698  1.0
  Si  Si10  1  0.66248788  0.83124394  0.50137698  1.0
  Si  Si11  1  0.83124394  0.16875606  0.49862302  1.0
  Si  Si12  1  0.83124394  0.66248788  0.49862302  1.0
  Si  Si13  1  0.33751212  0.16875606  0.49862302  1.0
  Si  Si14  1  0.83124394  0.16875606  0.00137698  1.0
  Si  Si15  1  0.83124394  0.66248788  0.00137698  1.0
  Si  Si16  1  0.33751212  0.16875606  0.00137698  1.0
  Si  Si17  1  0.16875606  0.83124394  0.99862302  1.0
  Si  Si18  1  0.16875606  0.33751212  0.99862302  1.0
  Si  Si19  1  0.66248788  0.83124394  0.99862302  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.47272797  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.52727203  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.97272797  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.02727203  1.0