# generated using pymatgen
data_Li3Ni9As7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40049367
_cell_length_b   9.38223216
_cell_length_c   3.74677434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13493044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni9As7Pd2
_chemical_formula_sum   'Li3 Ni9 As7 Pd2'
_cell_volume   285.79387096
_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  0.78754566  0.22856974  0.50000000  1.0
  Li  Li1  1  0.33293515  0.66615566  0.00000000  1.0
  Li  Li2  1  0.99178909  0.99900770  0.50000000  1.0
  Ni  Ni3  1  0.27826905  0.38068833  0.50000000  1.0
  Ni  Ni4  1  0.62253139  0.90098817  0.50000000  1.0
  Ni  Ni5  1  0.10433356  0.72207802  0.50000000  1.0
  Ni  Ni6  1  0.49777075  0.45122930  0.00000000  1.0
  Ni  Ni7  1  0.54939742  0.04926142  0.00000000  1.0
  Ni  Ni8  1  0.95431244  0.50108600  0.00000000  1.0
  Ni  Ni9  1  0.72239081  0.75975042  0.00000000  1.0
  Ni  Ni10  1  0.24059793  0.96135174  0.00000000  1.0
  Ni  Ni11  1  0.04184600  0.28345362  0.00000000  1.0
  As  As12  1  0.96970399  0.76163996  0.00000000  1.0
  As  As13  1  0.23760209  0.20698519  0.00000000  1.0
  As  As14  1  0.79055402  0.03249206  0.00000000  1.0
  As  As15  1  0.66633356  0.33361246  0.00000000  1.0
  As  As16  1  0.53719056  0.62479913  0.50000000  1.0
  As  As17  1  0.37849089  0.91256670  0.50000000  1.0
  As  As18  1  0.08585811  0.46184504  0.50000000  1.0
  Pd  Pd19  1  0.76480322  0.55247829  0.50000000  1.0
  Pd  Pd20  1  0.44574630  0.20996104  0.50000000  1.0