# generated using pymatgen
data_ScSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72129737
_cell_length_b   5.25228610
_cell_length_c   6.96751770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.74779872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScSiPt2
_chemical_formula_sum   'Sc2 Si2 Pt4'
_cell_volume   127.35076605
_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  0.95021041  0.90042081  0.25000000  1.0
  Sc  Sc1  1  0.04978959  0.09957919  0.75000000  1.0
  Si  Si2  1  0.23230241  0.46460483  0.25000000  1.0
  Si  Si3  1  0.76769759  0.53539517  0.75000000  1.0
  Pt  Pt4  1  0.36081173  0.72162547  0.54802709  1.0
  Pt  Pt5  1  0.63918827  0.27837453  0.45197291  1.0
  Pt  Pt6  1  0.63918827  0.27837453  0.04802709  1.0
  Pt  Pt7  1  0.36081173  0.72162547  0.95197291  1.0