# generated using pymatgen
data_YAs4(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13434056
_cell_length_b   7.13434070
_cell_length_c   3.84704801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAs4(RuRh)3
_chemical_formula_sum   'Y1 As4 Ru3 Rh3'
_cell_volume   169.57659938
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.80668783  0.61337367  0.50000000  1.0
  As  As2  1  0.33333300  0.66666700  0.00000000  1.0
  As  As3  1  0.38662633  0.19331217  0.50000000  1.0
  As  As4  1  0.80668783  0.19331217  0.50000000  1.0
  Ru  Ru5  1  0.53353123  0.06706446  0.00000000  1.0
  Ru  Ru6  1  0.53353123  0.46646877  0.00000000  1.0
  Ru  Ru7  1  0.93293554  0.46646877  0.00000000  1.0
  Rh  Rh8  1  0.60618379  0.80309140  0.50000000  1.0
  Rh  Rh9  1  0.19690860  0.39381621  0.50000000  1.0
  Rh  Rh10  1  0.19690860  0.80309140  0.50000000  1.0