# generated using pymatgen
data_Pr3In2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65270368
_cell_length_b   6.65270425
_cell_length_c   10.46167171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.56922215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3In2Sn3
_chemical_formula_sum   'Pr6 In4 Sn6'
_cell_volume   451.92081318
_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  0.64441039  0.64441039  0.25000000  1.0
  Pr  Pr1  1  0.35558961  0.35558961  0.75000000  1.0
  Pr  Pr2  1  0.80067857  0.19932143  0.00000000  1.0
  Pr  Pr3  1  0.19932143  0.80067857  0.00000000  1.0
  Pr  Pr4  1  0.19932143  0.80067857  0.50000000  1.0
  Pr  Pr5  1  0.80067857  0.19932143  0.50000000  1.0
  In  In6  1  0.31798040  0.31798040  0.04766571  1.0
  In  In7  1  0.68201960  0.68201960  0.95233429  1.0
  In  In8  1  0.68201960  0.68201960  0.54766571  1.0
  In  In9  1  0.31798040  0.31798040  0.45233429  1.0
  Sn  Sn10  1  0.08127241  0.49336223  0.25000000  1.0
  Sn  Sn11  1  0.91872759  0.50663777  0.75000000  1.0
  Sn  Sn12  1  0.49336223  0.08127241  0.25000000  1.0
  Sn  Sn13  1  0.50663777  0.91872759  0.75000000  1.0
  Sn  Sn14  1  0.03044876  0.03044876  0.25000000  1.0
  Sn  Sn15  1  0.96955124  0.96955124  0.75000000  1.0