# generated using pymatgen
data_ScSn3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40405603
_cell_length_b   4.51566634
_cell_length_c   9.10589075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScSn3Pt2
_chemical_formula_sum   'Sc2 Sn6 Pt4'
_cell_volume   263.32943266
_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
  Sc  Sc0  1  0.00556164  0.00000000  0.37816032  1.0
  Sc  Sc1  1  0.50556264  0.50000000  0.62183868  1.0
  Sn  Sn2  1  0.49379659  0.50000000  0.12123168  1.0
  Sn  Sn3  1  0.99379759  0.00000000  0.87876732  1.0
  Sn  Sn4  1  0.99183464  0.50000000  0.13512406  1.0
  Sn  Sn5  1  0.50741316  0.00000000  0.38264170  1.0
  Sn  Sn6  1  0.00741416  0.50000000  0.61735830  1.0
  Sn  Sn7  1  0.49183364  0.00000000  0.86487494  1.0
  Pt  Pt8  1  0.74266470  0.00000000  0.12578249  1.0
  Pt  Pt9  1  0.25873027  0.50000000  0.37140272  1.0
  Pt  Pt10  1  0.75873127  0.00000000  0.62859728  1.0
  Pt  Pt11  1  0.24266370  0.50000000  0.87421851  1.0