# generated using pymatgen
data_Y2Pa(GaPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31591138
_cell_length_b   7.31591013
_cell_length_c   3.81213357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20574769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(GaPd)3
_chemical_formula_sum   'Y2 Pa1 Ga3 Pd3'
_cell_volume   176.33210770
_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
  Y  Y0  1  0.40717265  0.00160111  0.00000000  1.0
  Y  Y1  1  0.00160111  0.40717265  0.00000000  1.0
  Pa  Pa2  1  0.58767952  0.58767952  0.00000000  1.0
  Ga  Ga3  1  0.24433742  0.24433742  0.50000000  1.0
  Ga  Ga4  1  0.74780310  0.00917765  0.50000000  1.0
  Ga  Ga5  1  0.00917765  0.74780310  0.50000000  1.0
  Pd  Pd6  1  0.98786114  0.98786114  0.00000000  1.0
  Pd  Pd7  1  0.34835226  0.66601515  0.50000000  1.0
  Pd  Pd8  1  0.66601515  0.34835226  0.50000000  1.0