# generated using pymatgen
data_Zr3Re2Si3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89607667
_cell_length_b   6.93240525
_cell_length_c   3.46395945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82680452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Re2Si3Ru
_chemical_formula_sum   'Zr3 Re2 Si3 Ru1'
_cell_volume   143.66294221
_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  0.40220012  1.00000000  0.50000000  1.0
  Zr  Zr1  1  0.00442441  0.40948374  0.50000000  1.0
  Zr  Zr2  1  0.59494067  0.59051626  0.50000000  1.0
  Re  Re3  1  0.00041121  0.74924254  0.00000000  1.0
  Re  Re4  1  0.25116867  0.25075746  0.00000000  1.0
  Si  Si5  1  0.33637903  0.66853525  0.00000000  1.0
  Si  Si6  1  0.66784478  0.33146475  0.00000000  1.0
  Si  Si7  1  0.99308510  1.00000000  0.50000000  1.0
  Ru  Ru8  1  0.74954601  0.00000000  0.00000000  1.0