# generated using pymatgen
data_Yb2GaPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14268057
_cell_length_b   5.14268077
_cell_length_c   5.14268056
_cell_angle_alpha   65.44764437
_cell_angle_beta   65.44765038
_cell_angle_gamma   65.44764682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2GaPd3
_chemical_formula_sum   'Yb2 Ga1 Pd3'
_cell_volume   107.56845846
_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  0.12802308  0.12802308  0.12802308  1.0
  Yb  Yb1  1  0.87197692  0.87197692  0.87197692  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.00000000  1.0