# generated using pymatgen
data_Zr3ReSi3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78175993
_cell_length_b   6.84237935
_cell_length_c   3.57896796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29612908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3ReSi3Ru2
_chemical_formula_sum   'Zr3 Re1 Si3 Ru2'
_cell_volume   143.39510315
_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  0.40690045  0.41052824  0.50000000  1.0
  Zr  Zr1  1  0.59309955  0.00362778  0.50000000  1.0
  Zr  Zr2  1  1.00000000  0.58925712  0.50000000  1.0
  Re  Re3  1  0.00000000  0.24686601  0.00000000  1.0
  Si  Si4  1  0.00000000  0.99080324  0.50000000  1.0
  Si  Si5  1  0.66488878  0.33462858  0.00000000  1.0
  Si  Si6  1  0.33511122  0.66974080  0.00000000  1.0
  Ru  Ru7  1  0.24665298  0.00060011  0.00000000  1.0
  Ru  Ru8  1  0.75334702  0.75394713  0.00000000  1.0