# generated using pymatgen
data_Zr4Si4RuPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07022781
_cell_length_b   6.41717558
_cell_length_c   8.65152069
_cell_angle_alpha   89.87671683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Si4RuPt5
_chemical_formula_sum   'Zr4 Si4 Ru1 Pt5'
_cell_volume   225.97171660
_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  0.00000000  0.88324835  0.33587755  1.0
  Zr  Zr1  1  0.00000000  0.11675165  0.66412245  1.0
  Zr  Zr2  1  0.00000000  0.38849882  0.17607588  1.0
  Zr  Zr3  1  0.00000000  0.61150118  0.82392412  1.0
  Si  Si4  1  0.50000000  0.57433724  0.35485984  1.0
  Si  Si5  1  0.50000000  0.42566276  0.64514016  1.0
  Si  Si6  1  0.50000000  0.07176153  0.15084561  1.0
  Si  Si7  1  0.50000000  0.92823847  0.84915439  1.0
  Ru  Ru8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.50000000  0.68532090  0.08705575  1.0
  Pt  Pt10  1  0.50000000  0.31467910  0.91294425  1.0
  Pt  Pt11  1  0.50000000  0.19648963  0.41271038  1.0
  Pt  Pt12  1  0.50000000  0.80351037  0.58728962  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.00000000  1.0