# generated using pymatgen
data_As2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00114582
_cell_length_b   5.43556299
_cell_length_c   6.20594752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As2Ru
_chemical_formula_sum   'As4 Ru2'
_cell_volume   101.23710771
_cell_formula_units_Z   2
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
  As  As0  1  0.50000000  0.32922482  0.86634677  1.0
  As  As1  1  0.50000000  0.67077518  0.13365323  1.0
  As  As2  1  0.00000000  0.17077518  0.36634677  1.0
  As  As3  1  -0.00000000  0.82922482  0.63365323  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0