# generated using pymatgen
data_Pr2GaSnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21641411
_cell_length_b   7.45074524
_cell_length_c   16.48650241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2GaSnRh2
_chemical_formula_sum   'Pr8 Ga4 Sn4 Rh8'
_cell_volume   517.93051926
_cell_formula_units_Z   4
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  0.25000000  0.17603972  0.55791550  1.0
  Pr  Pr1  1  0.75000000  0.82396028  0.44208450  1.0
  Pr  Pr2  1  0.25000000  0.67603972  0.94208450  1.0
  Pr  Pr3  1  0.75000000  0.32396028  0.05791550  1.0
  Pr  Pr4  1  0.25000000  0.04519562  0.78364796  1.0
  Pr  Pr5  1  0.75000000  0.95480438  0.21635204  1.0
  Pr  Pr6  1  0.25000000  0.54519562  0.71635204  1.0
  Pr  Pr7  1  0.75000000  0.45480438  0.28364796  1.0
  Ga  Ga8  1  0.25000000  0.00600025  0.06219294  1.0
  Ga  Ga9  1  0.75000000  0.99399975  0.93780706  1.0
  Ga  Ga10  1  0.25000000  0.50600025  0.43780706  1.0
  Ga  Ga11  1  0.75000000  0.49399975  0.56219294  1.0
  Sn  Sn12  1  0.25000000  0.12319174  0.35100218  1.0
  Sn  Sn13  1  0.75000000  0.87680826  0.64899782  1.0
  Sn  Sn14  1  0.25000000  0.62319174  0.14899782  1.0
  Sn  Sn15  1  0.75000000  0.37680826  0.85100218  1.0
  Rh  Rh16  1  0.75000000  0.28103674  0.43279089  1.0
  Rh  Rh17  1  0.25000000  0.71896326  0.56720911  1.0
  Rh  Rh18  1  0.75000000  0.78103674  0.06720911  1.0
  Rh  Rh19  1  0.25000000  0.21896326  0.93279089  1.0
  Rh  Rh20  1  0.75000000  0.75369802  0.81799676  1.0
  Rh  Rh21  1  0.25000000  0.24630198  0.18200324  1.0
  Rh  Rh22  1  0.75000000  0.25369802  0.68200324  1.0
  Rh  Rh23  1  0.25000000  0.74630198  0.31799676  1.0