# generated using pymatgen
data_ScSnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39407923
_cell_length_b   7.39407826
_cell_length_c   7.43650923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScSnPt
_chemical_formula_sum   'Sc6 Sn6 Pt6'
_cell_volume   352.10151717
_cell_formula_units_Z   6
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  0.40491029  0.01785541  0.25000000  1.0
  Sc  Sc1  1  0.61294612  0.59508971  0.25000000  1.0
  Sc  Sc2  1  0.98214459  0.38705388  0.25000000  1.0
  Sc  Sc3  1  0.38705388  0.98214459  0.75000000  1.0
  Sc  Sc4  1  0.59508971  0.61294612  0.75000000  1.0
  Sc  Sc5  1  0.01785541  0.40491029  0.75000000  1.0
  Sn  Sn6  1  0.27188989  0.27188989  0.00000000  1.0
  Sn  Sn7  1  -0.00000000  0.72811011  0.00000000  1.0
  Sn  Sn8  1  -0.00000000  0.72811011  0.50000000  1.0
  Sn  Sn9  1  0.72811011  0.00000000  0.50000000  1.0
  Sn  Sn10  1  0.27188989  0.27188989  0.50000000  1.0
  Sn  Sn11  1  0.72811011  0.00000000  0.00000000  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.96404495  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.46404495  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.03595505  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.53595505  1.0