# generated using pymatgen
data_BaEr(GaPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49463228
_cell_length_b   7.94631704
_cell_length_c   7.82656759
_cell_angle_alpha   89.82223666
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaEr(GaPd)2
_chemical_formula_sum   'Ba2 Er2 Ga4 Pd4'
_cell_volume   279.53056635
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.25000000  0.49850100  0.24784208  1.0
  Ba  Ba1  1  0.75000000  0.50149900  0.75215792  1.0
  Er  Er2  1  0.25000000  0.99964924  0.25437751  1.0
  Er  Er3  1  0.75000000  0.00035076  0.74562249  1.0
  Ga  Ga4  1  0.25000000  0.81174690  0.91902351  1.0
  Ga  Ga5  1  0.75000000  0.18825310  0.08097649  1.0
  Ga  Ga6  1  0.25000000  0.19576978  0.58262902  1.0
  Ga  Ga7  1  0.75000000  0.80423022  0.41737098  1.0
  Pd  Pd8  1  0.75000000  0.81995426  0.08425907  1.0
  Pd  Pd9  1  0.25000000  0.18004574  0.91574093  1.0
  Pd  Pd10  1  0.75000000  0.18490387  0.41628439  1.0
  Pd  Pd11  1  0.25000000  0.81509613  0.58371561  1.0