# generated using pymatgen
data_PrY2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27133991
_cell_length_b   5.27134000
_cell_length_c   17.34640933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY2Rh9
_chemical_formula_sum   'Pr2 Y4 Rh18'
_cell_volume   417.42872228
_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  0.33333300  0.66666700  0.75000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.25000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.95870115  1.0
  Y  Y3  1  0.66666700  0.33333300  0.04129885  1.0
  Y  Y4  1  0.66666700  0.33333300  0.45870115  1.0
  Y  Y5  1  0.33333300  0.66666700  0.54129885  1.0
  Rh  Rh6  1  0.16707394  0.83292606  0.37439898  1.0
  Rh  Rh7  1  0.16707394  0.33414687  0.37439898  1.0
  Rh  Rh8  1  0.66585313  0.83292606  0.37439898  1.0
  Rh  Rh9  1  0.83292606  0.16707394  0.62560102  1.0
  Rh  Rh10  1  0.83292606  0.66585313  0.62560102  1.0
  Rh  Rh11  1  0.33414687  0.16707394  0.62560102  1.0
  Rh  Rh12  1  0.83292606  0.16707394  0.87439898  1.0
  Rh  Rh13  1  0.83292606  0.66585313  0.87439898  1.0
  Rh  Rh14  1  0.33414687  0.16707394  0.87439898  1.0
  Rh  Rh15  1  0.16707394  0.83292606  0.12560102  1.0
  Rh  Rh16  1  0.16707394  0.33414687  0.12560102  1.0
  Rh  Rh17  1  0.66585313  0.83292606  0.12560102  1.0
  Rh  Rh18  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh19  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0