# generated using pymatgen
data_HfAsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88829580
_cell_length_b   6.54919067
_cell_length_c   6.54921615
_cell_angle_alpha   119.99987079
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAsRu
_chemical_formula_sum   'Hf3 As3 Ru3'
_cell_volume   144.43333917
_cell_formula_units_Z   3
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  0.50000000  0.58088599  0.00000000  1.0
  Hf  Hf1  1  0.50000000  0.41908368  0.41909465  1.0
  Hf  Hf2  1  0.50000000  0.99998902  0.58090535  1.0
  As  As3  1  -0.00000000  0.33332252  0.66668795  1.0
  As  As4  1  -0.00000000  0.66663456  0.33331205  1.0
  As  As5  1  0.50000000  0.00001097  0.00000000  1.0
  Ru  Ru6  1  -0.00000000  0.24581433  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.75416620  0.75417246  1.0
  Ru  Ru8  1  0.00000000  0.99999274  0.24582754  1.0