# generated using pymatgen
data_Li2As2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21286025
_cell_length_b   6.32895037
_cell_length_c   6.32895037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2As2Pd
_chemical_formula_sum   'Li4 As4 Pd2'
_cell_volume   168.74869898
_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
  Li  Li0  1  0.50000200  0.33043301  0.16956599  1.0
  Li  Li1  1  0.50000200  0.83043401  0.33043301  1.0
  Li  Li2  1  0.50000200  0.16956599  0.66956699  1.0
  Li  Li3  1  0.50000200  0.66956699  0.83043401  1.0
  As  As4  1  0.00000000  0.63749859  0.13749859  1.0
  As  As5  1  0.00000000  0.13749859  0.36250041  1.0
  As  As6  1  0.00000000  0.86250141  0.63749859  1.0
  As  As7  1  0.00000000  0.36250041  0.86250141  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.00000000  0.50000100  0.50000100  1.0