# generated using pymatgen
data_LiAs4Pd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60678208
_cell_length_b   7.54666173
_cell_length_c   7.50124234
_cell_angle_alpha   95.21524988
_cell_angle_beta   96.83039958
_cell_angle_gamma   142.84220377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAs4Pd11
_chemical_formula_sum   'Li1 As4 Pd11'
_cell_volume   245.56092443
_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  0.13898349  0.10756421  0.82547608  1.0
  As  As1  1  0.20538951  0.44948207  0.66317517  1.0
  As  As2  1  0.75813980  0.52395835  0.32979073  1.0
  As  As3  1  0.58489157  0.24462589  0.76650092  1.0
  As  As4  1  0.47878616  0.80448400  0.23464096  1.0
  Pd  Pd5  1  0.31179707  0.34688280  0.18150160  1.0
  Pd  Pd6  1  0.86609041  0.67989227  0.03775253  1.0
  Pd  Pd7  1  0.64094810  0.82736193  0.96326226  1.0
  Pd  Pd8  1  0.34037014  0.01304910  0.39926044  1.0
  Pd  Pd9  1  0.62471475  0.95196177  0.59619825  1.0
  Pd  Pd10  1  0.99985343  0.39418111  0.32809606  1.0
  Pd  Pd11  1  0.05602059  0.66738062  0.66284505  1.0
  Pd  Pd12  1  0.92777200  0.97518558  0.39155076  1.0
  Pd  Pd13  1  0.58180047  0.53122971  0.62514862  1.0
  Pd  Pd14  1  0.02273459  0.41256086  0.94519480  1.0
  Pd  Pd15  1  0.46170691  0.07019874  0.04960378  1.0