# generated using pymatgen
data_BaLiP2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08575827
_cell_length_b   4.32204664
_cell_length_c   5.96266078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiP2Pd
_chemical_formula_sum   'Ba1 Li1 P2 Pd1'
_cell_volume   105.29365952
_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
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  P  P2  1  0.50000000  0.50000000  0.71187803  1.0
  P  P3  1  0.50000000  0.50000000  0.28812197  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0