# generated using pymatgen
data_Pr4NdGa2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11163270
_cell_length_b   9.11163276
_cell_length_c   9.11163226
_cell_angle_alpha   126.02803419
_cell_angle_beta   126.02804742
_cell_angle_gamma   79.84206378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4NdGa2Sn
_chemical_formula_sum   'Pr8 Nd2 Ga4 Sn2'
_cell_volume   477.83765270
_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  0.52513172  0.02513172  0.83864472  1.0
  Pr  Pr1  1  0.18648501  0.68648501  0.16135528  1.0
  Pr  Pr2  1  0.02513172  0.18648501  0.50000000  1.0
  Pr  Pr3  1  0.68648501  0.52513172  0.50000000  1.0
  Pr  Pr4  1  0.47486828  0.97486828  0.16135528  1.0
  Pr  Pr5  1  0.81351499  0.31351499  0.83864472  1.0
  Pr  Pr6  1  0.97486828  0.81351499  0.50000000  1.0
  Pr  Pr7  1  0.31351499  0.47486828  0.50000000  1.0
  Nd  Nd8  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.87697465  0.37697465  0.25394931  1.0
  Ga  Ga11  1  0.12302535  0.62302535  0.74605069  1.0
  Ga  Ga12  1  0.37697465  0.12302535  0.50000000  1.0
  Ga  Ga13  1  0.62302535  0.87697465  0.50000000  1.0
  Sn  Sn14  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0