# generated using pymatgen
data_Yb10Ga2Cu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73284169
_cell_length_b   8.73284227
_cell_length_c   8.74619976
_cell_angle_alpha   128.58780274
_cell_angle_beta   128.58774175
_cell_angle_gamma   75.56190814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Ga2Cu3Pd
_chemical_formula_sum   'Yb10 Ga2 Cu3 Pd1'
_cell_volume   396.73640205
_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  0.49931302  0.50038288  0.99969490  1.0
  Yb  Yb1  1  0.00038188  0.99931302  0.99969390  1.0
  Yb  Yb2  1  0.53080488  0.03080388  0.84158170  1.0
  Yb  Yb3  1  0.18677261  0.68677261  0.15394727  1.0
  Yb  Yb4  1  0.03303073  0.19061200  0.50276802  1.0
  Yb  Yb5  1  0.69061200  0.53303073  0.50276702  1.0
  Yb  Yb6  1  0.46717566  0.96717566  0.15394727  1.0
  Yb  Yb7  1  0.81077682  0.31077582  0.84158170  1.0
  Yb  Yb8  1  0.96973630  0.81215502  0.50276702  1.0
  Yb  Yb9  1  0.31215502  0.46973630  0.50276802  1.0
  Ga  Ga10  1  0.25056442  0.25056442  0.00112983  1.0
  Ga  Ga11  1  0.75056442  0.75056442  0.00112983  1.0
  Cu  Cu12  1  0.87831874  0.37831774  0.25663549  1.0
  Cu  Cu13  1  0.61461582  0.88477057  0.49938539  1.0
  Cu  Cu14  1  0.38476857  0.11461682  0.49938539  1.0
  Pd  Pd15  1  0.12040912  0.62040812  0.74081723  1.0