# generated using pymatgen
data_YbSiAsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69069374
_cell_length_b   5.69069427
_cell_length_c   5.69069422
_cell_angle_alpha   137.01909475
_cell_angle_beta   137.01909444
_cell_angle_gamma   62.40866462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSiAsRu2
_chemical_formula_sum   'Yb1 Si1 As1 Ru2'
_cell_volume   84.61946312
_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
  Yb  Yb0  1  0.00070297  0.00070297  1.00000000  1.0
  Si  Si1  1  0.36458842  0.36458842  0.00000000  1.0
  As  As2  1  0.62764907  0.62764907  1.00000000  1.0
  Ru  Ru3  1  0.25352927  0.75352927  0.50000000  1.0
  Ru  Ru4  1  0.75352927  0.25352927  0.50000000  1.0