# generated using pymatgen
data_Hf3Re2Si3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88835986
_cell_length_b   6.88836143
_cell_length_c   3.41958192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34255769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Re2Si3Ru
_chemical_formula_sum   'Hf3 Re2 Si3 Ru1'
_cell_volume   140.03155432
_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
  Hf  Hf0  1  0.40061751  0.40061751  0.50000000  1.0
  Hf  Hf1  1  0.59569677  0.00532129  0.50000000  1.0
  Hf  Hf2  1  0.00532129  0.59569677  0.50000000  1.0
  Re  Re3  1  0.25278274  0.00013504  0.00000000  1.0
  Re  Re4  1  0.00013504  0.25278274  0.00000000  1.0
  Si  Si5  1  0.66809060  0.33737485  0.00000000  1.0
  Si  Si6  1  0.33737485  0.66809060  0.00000000  1.0
  Si  Si7  1  0.99254752  0.99254752  0.50000000  1.0
  Ru  Ru8  1  0.74743368  0.74743368  0.00000000  1.0