# generated using pymatgen
data_YbGeAsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78188580
_cell_length_b   5.78188563
_cell_length_c   5.78188677
_cell_angle_alpha   137.34400732
_cell_angle_beta   137.34400543
_cell_angle_gamma   61.90917878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGeAsRu2
_chemical_formula_sum   'Yb1 Ge1 As1 Ru2'
_cell_volume   87.70872631
_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  0.99942581  0.99942581  1.00000000  1.0
  Ge  Ge1  1  0.36992352  0.36992352  1.00000000  1.0
  As  As2  1  0.63210719  0.63210719  0.00000000  1.0
  Ru  Ru3  1  0.24927124  0.74927124  0.50000000  1.0
  Ru  Ru4  1  0.74927124  0.24927124  0.50000000  1.0