# generated using pymatgen
data_Yb10Ga2CuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72658905
_cell_length_b   8.72658828
_cell_length_c   8.74051012
_cell_angle_alpha   128.33615456
_cell_angle_beta   128.33615743
_cell_angle_gamma   75.96425203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Ga2CuPd3
_chemical_formula_sum   'Yb10 Ga2 Cu1 Pd3'
_cell_volume   398.43873708
_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  0.50050800  0.50129849  0.00180649  1.0
  Yb  Yb1  1  0.99870151  0.99949200  0.99819351  1.0
  Yb  Yb2  1  0.53286184  0.03009330  0.84234469  1.0
  Yb  Yb3  1  0.19051815  0.68774962  0.15765531  1.0
  Yb  Yb4  1  0.03009953  0.19271253  0.50000000  1.0
  Yb  Yb5  1  0.69037232  0.53220707  0.50000000  1.0
  Yb  Yb6  1  0.46990670  0.96713816  0.15765531  1.0
  Yb  Yb7  1  0.81225038  0.30948185  0.84234469  1.0
  Yb  Yb8  1  0.96779293  0.80962768  0.50000000  1.0
  Yb  Yb9  1  0.30728747  0.46990047  0.50000000  1.0
  Ga  Ga10  1  0.25101948  0.24898052  1.00000000  1.0
  Ga  Ga11  1  0.75101948  0.74898052  1.00000000  1.0
  Cu  Cu12  1  0.37852222  0.12147778  0.50000000  1.0
  Pd  Pd13  1  0.12827155  0.62862783  0.75689938  1.0
  Pd  Pd14  1  0.87137217  0.37172845  0.24310062  1.0
  Pd  Pd15  1  0.61949729  0.88050271  0.50000000  1.0