# generated using pymatgen
data_Ba(As3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48927857
_cell_length_b   7.48927857
_cell_length_c   7.48927857
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(As3Ru)4
_chemical_formula_sum   'Ba1 As12 Ru4'
_cell_volume   323.36876219
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.84762700  0.64684100  0.49446800  1.0
  As  As2  1  0.15237300  0.35315900  0.50553200  1.0
  As  As3  1  0.15237300  0.64684100  0.79921500  1.0
  As  As4  1  0.84762700  0.35315900  0.20078500  1.0
  As  As5  1  0.64684100  0.49446800  0.84762700  1.0
  As  As6  1  0.35315900  0.50553200  0.15237300  1.0
  As  As7  1  0.64684100  0.79921500  0.15237300  1.0
  As  As8  1  0.35315900  0.20078500  0.84762700  1.0
  As  As9  1  0.49446800  0.84762700  0.64684100  1.0
  As  As10  1  0.50553200  0.15237300  0.35315900  1.0
  As  As11  1  0.20078500  0.84762700  0.35315900  1.0
  As  As12  1  0.79921500  0.15237300  0.64684100  1.0
  Ru  Ru13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0