# generated using pymatgen
data_Yb10Ga2Cu3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70018458
_cell_length_b   8.70018473
_cell_length_c   8.65508746
_cell_angle_alpha   128.52200155
_cell_angle_beta   128.52200210
_cell_angle_gamma   76.16222933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Ga2Cu3Ru
_chemical_formula_sum   'Yb10 Ga2 Cu3 Ru1'
_cell_volume   388.98968027
_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  0.49492305  0.50085965  0.99578369  1.0
  Yb  Yb1  1  0.00085965  0.99492305  0.99578369  1.0
  Yb  Yb2  1  0.53188806  0.03188806  0.84310310  1.0
  Yb  Yb3  1  0.18204065  0.68204065  0.13886623  1.0
  Yb  Yb4  1  0.03368676  0.19822959  0.51046325  1.0
  Yb  Yb5  1  0.69822959  0.53368676  0.51046325  1.0
  Yb  Yb6  1  0.45682558  0.95682558  0.13886623  1.0
  Yb  Yb7  1  0.81121404  0.31121404  0.84310310  1.0
  Yb  Yb8  1  0.97677649  0.81223366  0.51046325  1.0
  Yb  Yb9  1  0.31223366  0.47677649  0.51046325  1.0
  Ga  Ga10  1  0.25304319  0.25304319  0.00608637  1.0
  Ga  Ga11  1  0.75304319  0.75304319  0.00608637  1.0
  Cu  Cu12  1  0.88136861  0.38136861  0.26273822  1.0
  Cu  Cu13  1  0.61231770  0.88457099  0.49688869  1.0
  Cu  Cu14  1  0.38457099  0.11231770  0.49688869  1.0
  Ru  Ru15  1  0.11697680  0.61697680  0.73395260  1.0