# generated using pymatgen
data_Pr2Y3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56455265
_cell_length_b   7.17271592
_cell_length_c   8.90367778
_cell_angle_alpha   96.22364615
_cell_angle_beta   111.73576468
_cell_angle_gamma   90.00240959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Y3Rh2
_chemical_formula_sum   'Pr4 Y6 Rh4'
_cell_volume   386.76667035
_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  0.98325767  0.91761591  0.19336215  1.0
  Pr  Pr1  1  0.78965248  0.58285356  0.80684425  1.0
  Pr  Pr2  1  0.01674233  0.08238409  0.80663785  1.0
  Pr  Pr3  1  0.21034752  0.41714644  0.19315575  1.0
  Y  Y4  1  0.64183068  0.81345924  0.43021464  1.0
  Y  Y5  1  0.21158361  0.68606212  0.56935675  1.0
  Y  Y6  1  0.35816932  0.18654076  0.56978536  1.0
  Y  Y7  1  0.78841639  0.31393788  0.43064325  1.0
  Y  Y8  1  0.42989589  0.75008670  0.99996265  1.0
  Y  Y9  1  0.57010411  0.24991330  0.00003735  1.0
  Rh  Rh10  1  0.81444005  0.57371594  0.22746849  1.0
  Rh  Rh11  1  0.58694156  0.92662988  0.77334553  1.0
  Rh  Rh12  1  0.18555995  0.42628406  0.77253151  1.0
  Rh  Rh13  1  0.41305844  0.07337012  0.22665447  1.0