# generated using pymatgen
data_Zr3SiRu3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23875764
_cell_length_b   7.23875822
_cell_length_c   3.27505919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3SiRu3Pt2
_chemical_formula_sum   'Zr3 Si1 Ru3 Pt2'
_cell_volume   148.62022144
_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
  Zr  Zr0  1  0.39222664  0.39222664  0.50000000  1.0
  Zr  Zr1  1  0.60777336  0.00000000  0.50000000  1.0
  Zr  Zr2  1  1.00000000  0.60777336  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.23953524  0.00000000  1.0
  Ru  Ru5  1  0.23953524  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.76046476  0.76046476  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0