# generated using pymatgen
data_BaCu2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58143703
_cell_length_b   5.58143753
_cell_length_c   4.05774638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCu2Pd3
_chemical_formula_sum   'Ba1 Cu2 Pd3'
_cell_volume   109.47316319
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.50000000  1.0