# generated using pymatgen
data_Si4RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53059959
_cell_length_b   5.47275848
_cell_length_c   6.08135628
_cell_angle_alpha   89.67861177
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4RuPt3
_chemical_formula_sum   'Si4 Ru1 Pt3'
_cell_volume   117.50283999
_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  0.66892330  0.06657590  1.0
  Si  Si1  1  0.75000000  0.32965067  0.91563966  1.0
  Si  Si2  1  0.25000000  0.18478654  0.42752577  1.0
  Si  Si3  1  0.75000000  0.80422932  0.58913070  1.0
  Ru  Ru4  1  0.25000000  0.50070227  0.69743423  1.0
  Pt  Pt5  1  0.75000000  0.50458846  0.30153998  1.0
  Pt  Pt6  1  0.25000000  0.00119610  0.80068648  1.0
  Pt  Pt7  1  0.75000000  0.00592334  0.20146629  1.0