# generated using pymatgen
data_Y2Si4RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11746016
_cell_length_b   4.11746016
_cell_length_c   9.95806135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si4RuPt3
_chemical_formula_sum   'Y2 Si4 Ru1 Pt3'
_cell_volume   168.82377580
_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
  Y  Y0  1  0.00000000  0.50000000  0.25218025  1.0
  Y  Y1  1  0.50000000  0.00000000  0.74781975  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87079097  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12920903  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62843455  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37156545  1.0