# generated using pymatgen
data_Yb3Ga6Ni7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89806411
_cell_length_b   9.03187182
_cell_length_c   3.84773426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.46205270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ga6Ni7Pd2
_chemical_formula_sum   'Yb3 Ga6 Ni7 Pd2'
_cell_volume   269.23886590
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.67065008  0.34150552  0.50000000  1.0
  Yb  Yb2  1  0.32934992  0.65849448  0.50000000  1.0
  Ga  Ga3  1  0.69180595  0.69787839  0.50000000  1.0
  Ga  Ga4  1  0.33050698  0.99995476  0.50000000  1.0
  Ga  Ga5  1  0.99381719  0.30226842  0.50000000  1.0
  Ga  Ga6  1  0.30819405  0.30212161  0.50000000  1.0
  Ga  Ga7  1  0.66949302  0.00004524  0.50000000  1.0
  Ga  Ga8  1  0.00618281  0.69773158  0.50000000  1.0
  Ni  Ni9  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.81860839  0.16646048  0.00000000  1.0
  Ni  Ni11  1  0.83424719  0.66866257  0.00000000  1.0
  Ni  Ni12  1  0.34785827  0.16658196  0.00000000  1.0
  Ni  Ni13  1  0.18139161  0.83353952  0.00000000  1.0
  Ni  Ni14  1  0.65214173  0.83341804  0.00000000  1.0
  Ni  Ni15  1  0.16575281  0.33133743  0.00000000  1.0
  Pd  Pd16  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd17  1  0.00000000  0.50000000  0.00000000  1.0