# generated using pymatgen
data_Pr3Nd2Ga2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10169793
_cell_length_b   9.10169765
_cell_length_c   9.09557810
_cell_angle_alpha   126.09261522
_cell_angle_beta   126.09262398
_cell_angle_gamma   79.78208623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd2Ga2Sn
_chemical_formula_sum   'Pr6 Nd4 Ga4 Sn2'
_cell_volume   475.11059475
_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  0.52458756  0.02458756  0.83824972  1.0
  Pr  Pr1  1  0.18633685  0.68633685  0.16175028  1.0
  Pr  Pr2  1  0.02475628  0.18641277  0.50000000  1.0
  Pr  Pr3  1  0.68641277  0.52475628  0.50000000  1.0
  Pr  Pr4  1  0.47424248  0.97424248  0.15976026  1.0
  Pr  Pr5  1  0.81448423  0.31448423  0.84023974  1.0
  Nd  Nd6  1  0.50030919  0.50030919  1.00000000  1.0
  Nd  Nd7  1  0.00030919  0.00030919  1.00000000  1.0
  Nd  Nd8  1  0.97441933  0.81260827  0.50000000  1.0
  Nd  Nd9  1  0.31260827  0.47441933  0.50000000  1.0
  Ga  Ga10  1  0.87815072  0.37815072  0.25453886  1.0
  Ga  Ga11  1  0.12361086  0.62361086  0.74546114  1.0
  Ga  Ga12  1  0.37682325  0.12391862  0.50000000  1.0
  Ga  Ga13  1  0.62391862  0.87682325  0.50000000  1.0
  Sn  Sn14  1  0.24951520  0.24951520  1.00000000  1.0
  Sn  Sn15  1  0.74951520  0.74951520  1.00000000  1.0