# generated using pymatgen
data_BaZn3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63487191
_cell_length_b   6.63487196
_cell_length_c   5.64463669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.68691753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZn3Pd2
_chemical_formula_sum   'Ba2 Zn6 Pd4'
_cell_volume   240.36642038
_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  0.66674409  0.66674409  0.25000000  1.0
  Ba  Ba1  1  0.33325591  0.33325591  0.75000000  1.0
  Zn  Zn2  1  0.92362854  0.92362854  0.75000000  1.0
  Zn  Zn3  1  0.07637146  0.07637146  0.25000000  1.0
  Zn  Zn4  1  0.53260320  0.91861070  0.75000000  1.0
  Zn  Zn5  1  0.46739680  0.08138930  0.25000000  1.0
  Zn  Zn6  1  0.91861070  0.53260320  0.75000000  1.0
  Zn  Zn7  1  0.08138930  0.46739680  0.25000000  1.0
  Pd  Pd8  1  0.79951998  0.20048002  0.50000000  1.0
  Pd  Pd9  1  0.20048002  0.79951998  0.00000000  1.0
  Pd  Pd10  1  0.79951998  0.20048002  0.00000000  1.0
  Pd  Pd11  1  0.20048002  0.79951998  0.50000000  1.0