# generated using pymatgen
data_Yb10Cu3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85959492
_cell_length_b   8.85959563
_cell_length_c   8.76969651
_cell_angle_alpha   129.41205650
_cell_angle_beta   129.41205838
_cell_angle_gamma   75.11369531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cu3Hg2Ru
_chemical_formula_sum   'Yb10 Cu3 Hg2 Ru1'
_cell_volume   398.37348208
_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  0.49514255  0.50030264  0.99544619  1.0
  Yb  Yb1  1  0.00030264  0.99514255  0.99544619  1.0
  Yb  Yb2  1  0.53411734  0.03411734  0.84014766  1.0
  Yb  Yb3  1  0.18656050  0.68656050  0.14263679  1.0
  Yb  Yb4  1  0.03444073  0.20301197  0.50951753  1.0
  Yb  Yb5  1  0.70301197  0.53444073  0.50951753  1.0
  Yb  Yb6  1  0.45607729  0.95607729  0.14263679  1.0
  Yb  Yb7  1  0.80602932  0.30602932  0.84014766  1.0
  Yb  Yb8  1  0.97507680  0.80650556  0.50951753  1.0
  Yb  Yb9  1  0.30650556  0.47507680  0.50951753  1.0
  Cu  Cu10  1  0.88206936  0.38206936  0.26413872  1.0
  Cu  Cu11  1  0.61254799  0.88244237  0.49499036  1.0
  Cu  Cu12  1  0.38244237  0.11254799  0.49499036  1.0
  Hg  Hg13  1  0.25227847  0.25227847  0.00455694  1.0
  Hg  Hg14  1  0.75227847  0.75227847  0.00455694  1.0
  Ru  Ru15  1  0.12111763  0.62111763  0.74223626  1.0