# generated using pymatgen
data_Li4As6Ir5Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96164855
_cell_length_b   6.94339293
_cell_length_c   6.94339240
_cell_angle_alpha   110.18631024
_cell_angle_beta   109.06280029
_cell_angle_gamma   109.06279716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4As6Ir5Pd2
_chemical_formula_sum   'Li4 As6 Ir5 Pd2'
_cell_volume   258.66397277
_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  0.99623996  0.49939141  1.0
  Li  Li1  1  0.50000000  0.00117900  0.99882100  1.0
  Li  Li2  1  0.00000000  0.50060859  0.00376004  1.0
  Li  Li3  1  0.50000000  0.50117900  0.49882100  1.0
  As  As4  1  0.69627106  0.68900091  0.00727014  1.0
  As  As5  1  0.31867045  0.31199969  0.00667176  1.0
  As  As6  1  0.00000000  0.69472450  0.68431042  1.0
  As  As7  1  1.00000000  0.31568958  0.30527550  1.0
  As  As8  1  0.68132955  0.99332824  0.68800031  1.0
  As  As9  1  0.30372894  0.99272986  0.31099909  1.0
  Ir  Ir10  1  0.00000000  0.99906723  0.00093277  1.0
  Ir  Ir11  1  0.50000000  0.25098937  0.74901063  1.0
  Ir  Ir12  1  0.50000000  0.75098937  0.24901063  1.0
  Ir  Ir13  1  0.75259727  0.50140515  0.25119212  1.0
  Ir  Ir14  1  0.24740273  0.74880788  0.49859485  1.0
  Pd  Pd15  1  0.24951329  0.50078697  0.74872632  1.0
  Pd  Pd16  1  0.75048671  0.25127368  0.49921303  1.0