# generated using pymatgen
data_CeSi(AsRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09413535
_cell_length_b   7.09413549
_cell_length_c   3.83698131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi(AsRu2)3
_chemical_formula_sum   'Ce1 Si1 As3 Ru6'
_cell_volume   167.23194707
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.66666700  0.33333300  0.00000000  1.0
  As  As2  1  0.19197965  0.80802035  0.50000000  1.0
  As  As3  1  0.19197965  0.38395929  0.50000000  1.0
  As  As4  1  0.61604071  0.80802035  0.50000000  1.0
  Ru  Ru5  1  0.46591328  0.53408672  0.00000000  1.0
  Ru  Ru6  1  0.46591328  0.93182555  0.00000000  1.0
  Ru  Ru7  1  0.06817445  0.53408672  0.00000000  1.0
  Ru  Ru8  1  0.79687678  0.20312322  0.50000000  1.0
  Ru  Ru9  1  0.79687678  0.59375456  0.50000000  1.0
  Ru  Ru10  1  0.40624544  0.20312322  0.50000000  1.0