# generated using pymatgen
data_Pr6In7Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62188297
_cell_length_b   6.73738130
_cell_length_c   10.36790116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.50531327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6In7Sn3
_chemical_formula_sum   'Pr6 In7 Sn3'
_cell_volume   451.58141349
_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  0.63543584  0.62954405  0.25000000  1.0
  Pr  Pr1  1  0.36151192  0.36787391  0.75000000  1.0
  Pr  Pr2  1  0.20178401  0.79281324  0.50035397  1.0
  Pr  Pr3  1  0.20178401  0.79281324  0.99964603  1.0
  Pr  Pr4  1  0.79835201  0.20779652  0.50464139  1.0
  Pr  Pr5  1  0.79835201  0.20779652  0.99535861  1.0
  In  In6  1  0.00999833  0.02291757  0.25000000  1.0
  In  In7  1  0.97962885  0.97876921  0.75000000  1.0
  In  In8  1  0.30974274  0.29867581  0.05301202  1.0
  In  In9  1  0.69323806  0.69991068  0.95055862  1.0
  In  In10  1  0.30974274  0.29867581  0.44698798  1.0
  In  In11  1  0.69323806  0.69991068  0.54944138  1.0
  In  In12  1  0.49967403  0.06630227  0.25000000  1.0
  Sn  Sn13  1  0.92419526  0.51307991  0.75000000  1.0
  Sn  Sn14  1  0.50445910  0.92989842  0.75000000  1.0
  Sn  Sn15  1  0.07886200  0.49322115  0.25000000  1.0