# generated using pymatgen
data_ScSnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72189911
_cell_length_b   7.39782026
_cell_length_c   7.39776773
_cell_angle_alpha   120.00024461
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScSnPt
_chemical_formula_sum   'Sc3 Sn3 Pt3'
_cell_volume   176.40001763
_cell_formula_units_Z   3
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  0.50000000  0.60465749  -0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.39532177  0.39532933  1.0
  Sc  Sc2  1  0.50000000  0.99999044  0.60467067  1.0
  Sn  Sn3  1  0.00000000  0.27068073  -0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.72929682  0.72930613  1.0
  Sn  Sn5  1  0.00000000  0.99998969  0.27069387  1.0
  Pt  Pt6  1  -0.00000000  0.33332573  0.66666880  1.0
  Pt  Pt7  1  -0.00000000  0.66665693  0.33333120  1.0
  Pt  Pt8  1  0.50000000  0.99997941  0.00000000  1.0