# generated using pymatgen
data_BaHo(SnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70864950
_cell_length_b   8.14520941
_cell_length_c   8.22201610
_cell_angle_alpha   90.08577611
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaHo(SnPd)2
_chemical_formula_sum   'Ba2 Ho2 Sn4 Pd4'
_cell_volume   315.33810551
_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  0.49956895  0.25021491  1.0
  Ba  Ba1  1  0.75000000  0.50043105  0.74978509  1.0
  Ho  Ho2  1  0.25000000  0.99955163  0.24975262  1.0
  Ho  Ho3  1  0.75000000  0.00044837  0.75024738  1.0
  Sn  Sn4  1  0.25000000  0.80138578  0.58483109  1.0
  Sn  Sn5  1  0.75000000  0.80046474  0.08495885  1.0
  Sn  Sn6  1  0.25000000  0.19953526  0.91504115  1.0
  Sn  Sn7  1  0.75000000  0.19861422  0.41516891  1.0
  Pd  Pd8  1  0.75000000  0.16542314  0.08425658  1.0
  Pd  Pd9  1  0.25000000  0.16615655  0.58425690  1.0
  Pd  Pd10  1  0.75000000  0.83384345  0.41574310  1.0
  Pd  Pd11  1  0.25000000  0.83457686  0.91574342  1.0