# generated using pymatgen
data_Si3MoPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49148667
_cell_length_b   9.20416689
_cell_length_c   5.49838402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3MoPt2
_chemical_formula_sum   'Si6 Mo2 Pt4'
_cell_volume   176.69731153
_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
  Si  Si0  1  0.49999900  0.43479031  0.17153684  1.0
  Si  Si1  1  0.49999900  0.77805235  0.18443195  1.0
  Si  Si2  1  -0.00000000  0.12687572  0.34467240  1.0
  Si  Si3  1  0.49999900  0.56520869  0.67153684  1.0
  Si  Si4  1  0.49999900  0.22194665  0.68443095  1.0
  Si  Si5  1  -0.00000000  0.87312428  0.84467240  1.0
  Mo  Mo6  1  0.00000000  0.60494170  0.99979769  1.0
  Mo  Mo7  1  0.00000000  0.39505830  0.49979769  1.0
  Pt  Pt8  1  0.00000000  0.28520035  0.00068416  1.0
  Pt  Pt9  1  0.49999900  0.02931976  0.00017796  1.0
  Pt  Pt10  1  -0.00000000  0.71479865  0.50068516  1.0
  Pt  Pt11  1  0.49999900  0.97068024  0.50017696  1.0