# generated using pymatgen
data_Sc2Si2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08067628
_cell_length_b   6.48411010
_cell_length_c   7.33726383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Si2OsPt
_chemical_formula_sum   'Sc4 Si4 Os2 Pt2'
_cell_volume   194.14073036
_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  0.75000000  0.48881102  0.31328712  1.0
  Sc  Sc1  1  0.25000000  0.01014020  0.81508642  1.0
  Sc  Sc2  1  0.75000000  0.98881102  0.18671288  1.0
  Sc  Sc3  1  0.25000000  0.51014020  0.68491358  1.0
  Si  Si4  1  0.25000000  0.29235602  0.13148962  1.0
  Si  Si5  1  0.25000000  0.79235602  0.36851038  1.0
  Si  Si6  1  0.75000000  0.71328583  0.88901321  1.0
  Si  Si7  1  0.75000000  0.21328583  0.61098679  1.0
  Os  Os8  1  0.25000000  0.65881908  0.05699752  1.0
  Os  Os9  1  0.25000000  0.15881908  0.44300248  1.0
  Pt  Pt10  1  0.75000000  0.83658786  0.56294026  1.0
  Pt  Pt11  1  0.75000000  0.33658786  0.93705974  1.0