# generated using pymatgen
data_Yb10Cu3Hg2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80146687
_cell_length_b   8.80146698
_cell_length_c   8.81287515
_cell_angle_alpha   128.71558189
_cell_angle_beta   128.71553024
_cell_angle_gamma   75.37269617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cu3Hg2Pd
_chemical_formula_sum   'Yb10 Cu3 Hg2 Pd1'
_cell_volume   404.70616657
_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  0.49923272  0.49996640  0.99919912  1.0
  Yb  Yb1  1  0.99996540  0.99923272  0.99919812  1.0
  Yb  Yb2  1  0.53030245  0.03030145  0.83652940  1.0
  Yb  Yb3  1  0.19157721  0.69157721  0.15930164  1.0
  Yb  Yb4  1  0.03187676  0.19467955  0.50231054  1.0
  Yb  Yb5  1  0.69467955  0.53187676  0.50230954  1.0
  Yb  Yb6  1  0.46772543  0.96772543  0.15930164  1.0
  Yb  Yb7  1  0.80622696  0.30622596  0.83652940  1.0
  Yb  Yb8  1  0.97043278  0.80763099  0.50230954  1.0
  Yb  Yb9  1  0.30763099  0.47043278  0.50231054  1.0
  Cu  Cu10  1  0.87788342  0.37788242  0.25576485  1.0
  Cu  Cu11  1  0.61558948  0.88413178  0.49972025  1.0
  Cu  Cu12  1  0.38412978  0.11559048  0.49972025  1.0
  Hg  Hg13  1  0.25079306  0.25079306  0.00158712  1.0
  Hg  Hg14  1  0.75079306  0.75079306  0.00158712  1.0
  Pd  Pd15  1  0.12116095  0.62115995  0.74232291  1.0