# generated using pymatgen
data_Yb3GaAs2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93765107
_cell_length_b   6.93765061
_cell_length_c   4.06238522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3GaAs2Pd3
_chemical_formula_sum   'Yb3 Ga1 As2 Pd3'
_cell_volume   169.33105039
_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  1.00000000  0.57789769  0.50000000  1.0
  Yb  Yb1  1  0.42210231  0.42210231  0.50000000  1.0
  Yb  Yb2  1  0.57789769  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.66666700  0.33333300  0.00000000  1.0
  As  As5  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd6  1  0.23635366  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.76364634  0.76364634  0.00000000  1.0
  Pd  Pd8  1  1.00000000  0.23635366  0.00000000  1.0