# generated using pymatgen
data_Pr3GaSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50107117
_cell_length_b   7.50107153
_cell_length_c   4.28059434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3GaSn3Rh2
_chemical_formula_sum   'Pr3 Ga1 Sn3 Rh2'
_cell_volume   208.58415003
_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  0.59330298  0.00741065  0.50000000  1.0
  Pr  Pr1  1  0.41410767  0.40669702  0.50000000  1.0
  Pr  Pr2  1  0.99258935  0.58589233  0.50000000  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.25245213  0.01037943  0.00000000  1.0
  Sn  Sn5  1  0.75792830  0.74754787  0.00000000  1.0
  Sn  Sn6  1  0.98962057  0.24207170  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0