# generated using pymatgen
data_BaAg4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72803555
_cell_length_b   5.72803650
_cell_length_c   4.61504571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAg4Pd
_chemical_formula_sum   'Ba1 Ag4 Pd1'
_cell_volume   131.13484863
_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
  Ag  Ag1  1  0.99768462  0.49884231  0.50000000  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag3  1  0.50115769  0.00231538  0.50000000  1.0
  Ag  Ag4  1  0.50115769  0.49884231  0.50000000  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.00000000  1.0