# generated using pymatgen
data_Si4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56735949
_cell_length_b   5.47296135
_cell_length_c   6.07056391
_cell_angle_alpha   89.56874342
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4OsPt3
_chemical_formula_sum   'Si4 Os1 Pt3'
_cell_volume   118.51845754
_cell_formula_units_Z   1
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  0.25000000  0.66890433  0.06864794  1.0
  Si  Si1  1  0.75000000  0.33014064  0.91504222  1.0
  Si  Si2  1  0.25000000  0.18384237  0.42535857  1.0
  Si  Si3  1  0.75000000  0.80266810  0.59072440  1.0
  Os  Os4  1  0.25000000  0.50026641  0.69727250  1.0
  Pt  Pt5  1  0.75000000  0.50631629  0.29930281  1.0
  Pt  Pt6  1  0.25000000  0.00070721  0.80085915  1.0
  Pt  Pt7  1  0.75000000  0.00715465  0.20279141  1.0