# generated using pymatgen
data_Hf3Mo2As3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99082917
_cell_length_b   6.89905849
_cell_length_c   3.54806103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56669553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Mo2As3Ru
_chemical_formula_sum   'Hf3 Mo2 As3 Ru1'
_cell_volume   148.84010335
_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  0.41130931  0.40200427  0.50000000  1.0
  Hf  Hf1  1  0.58869069  0.99069496  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.60065245  0.50000000  1.0
  Mo  Mo3  1  0.74852090  0.74956050  0.00000000  1.0
  Mo  Mo4  1  0.25147910  0.00103960  0.00000000  1.0
  As  As5  1  0.67112183  0.33049923  0.00000000  1.0
  As  As6  1  0.32887817  0.65937840  0.00000000  1.0
  As  As7  1  0.00000000  0.01153375  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.25463783  0.00000000  1.0