# generated using pymatgen
data_AsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34277818
_cell_length_b   5.73150340
_cell_length_c   6.36869092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsRu
_chemical_formula_sum   'As4 Ru4'
_cell_volume   122.01866964
_cell_formula_units_Z   4
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  0.25000000  0.69622015  0.93009519  1.0
  As  As1  1  0.75000000  0.30377985  0.06990481  1.0
  As  As2  1  0.25000000  0.19622015  0.56990481  1.0
  As  As3  1  0.75000000  0.80377985  0.43009519  1.0
  Ru  Ru4  1  0.25000000  0.49457089  0.29553644  1.0
  Ru  Ru5  1  0.75000000  0.50542911  0.70446356  1.0
  Ru  Ru6  1  0.25000000  -0.00542911  0.20446356  1.0
  Ru  Ru7  1  0.75000000  0.00542911  0.79553644  1.0