# generated using pymatgen
data_Li4As3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.42155646
_cell_length_b   10.42155747
_cell_length_c   7.43609284
_cell_angle_alpha   72.48788203
_cell_angle_beta   72.48788532
_cell_angle_gamma   28.29249271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4As3Pd4
_chemical_formula_sum   'Li8 As6 Pd8'
_cell_volume   363.89517263
_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  0.93569363  0.20284121  0.32036288  1.0
  Li  Li1  1  0.06430637  0.79715879  0.67963712  1.0
  Li  Li2  1  0.79715879  0.06430637  0.17963712  1.0
  Li  Li3  1  0.46526438  0.19900937  0.89509843  1.0
  Li  Li4  1  0.80099063  0.53473562  0.60490157  1.0
  Li  Li5  1  0.19900937  0.46526438  0.39509843  1.0
  Li  Li6  1  0.20284121  0.93569363  0.82036288  1.0
  Li  Li7  1  0.53473562  0.80099063  0.10490157  1.0
  As  As8  1  0.28256604  0.04319117  0.45249709  1.0
  As  As9  1  0.33163115  0.66836885  0.25000000  1.0
  As  As10  1  0.04319117  0.28256604  0.95249709  1.0
  As  As11  1  0.71743396  0.95680883  0.54750291  1.0
  As  As12  1  0.95680883  0.71743396  0.04750291  1.0
  As  As13  1  0.66836885  0.33163115  0.75000000  1.0
  Pd  Pd14  1  0.56650869  0.31303573  0.51110514  1.0
  Pd  Pd15  1  0.68696427  0.43349131  0.98889486  1.0
  Pd  Pd16  1  0.31303573  0.56650869  0.01110514  1.0
  Pd  Pd17  1  0.43349131  0.68696427  0.48889486  1.0
  Pd  Pd18  1  0.63286079  0.91386490  0.31756234  1.0
  Pd  Pd19  1  0.91386490  0.63286079  0.81756234  1.0
  Pd  Pd20  1  0.36713921  0.08613510  0.68243766  1.0
  Pd  Pd21  1  0.08613510  0.36713921  0.18243766  1.0