# generated using pymatgen
data_Li4As6Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07949679
_cell_length_b   7.07949673
_cell_length_c   7.07949718
_cell_angle_alpha   109.47122750
_cell_angle_beta   109.47122732
_cell_angle_gamma   109.47121413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4As6Pd7
_chemical_formula_sum   'Li4 As6 Pd7'
_cell_volume   273.13997115
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.68409170  0.68409170  1.00000000  1.0
  As  As5  1  0.31590830  0.31590830  0.00000000  1.0
  As  As6  1  1.00000000  0.68409170  0.68409170  1.0
  As  As7  1  0.00000000  0.31590830  0.31590830  1.0
  As  As8  1  0.68409170  1.00000000  0.68409170  1.0
  As  As9  1  0.31590830  0.00000000  0.31590830  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.25000000  0.50000000  0.75000000  1.0
  Pd  Pd12  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd13  1  0.50000000  0.25000000  0.75000000  1.0
  Pd  Pd14  1  0.50000000  0.75000000  0.25000000  1.0
  Pd  Pd15  1  0.75000000  0.50000000  0.25000000  1.0
  Pd  Pd16  1  0.25000000  0.75000000  0.50000000  1.0