# generated using pymatgen
data_Y3Sn3RuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63536195
_cell_length_b   7.63536067
_cell_length_c   3.81744607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sn3RuPt2
_chemical_formula_sum   'Y3 Sn3 Ru1 Pt2'
_cell_volume   192.73593853
_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  0.40435454  0.40435454  0.50000000  1.0
  Y  Y1  1  0.59564546  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.59564546  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.25832219  0.00000000  1.0
  Sn  Sn4  1  0.74167781  0.74167781  0.00000000  1.0
  Sn  Sn5  1  0.25832219  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0