# generated using pymatgen
data_Li2Ni9As7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42871305
_cell_length_b   9.42871188
_cell_length_c   3.73366255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni9As7Pd3
_chemical_formula_sum   'Li2 Ni9 As7 Pd3'
_cell_volume   287.45538300
_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  0.33333300  0.66666700  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.28043026  0.38202325  0.50000000  1.0
  Ni  Ni3  1  0.61797675  0.89840602  0.50000000  1.0
  Ni  Ni4  1  0.10159398  0.71956974  0.50000000  1.0
  Ni  Ni5  1  0.50016271  0.45207083  0.00000000  1.0
  Ni  Ni6  1  0.54792917  0.04809189  0.00000000  1.0
  Ni  Ni7  1  0.95190811  0.49983729  0.00000000  1.0
  Ni  Ni8  1  0.72270559  0.76080659  0.00000000  1.0
  Ni  Ni9  1  0.23919341  0.96189900  0.00000000  1.0
  Ni  Ni10  1  0.03810100  0.27729441  0.00000000  1.0
  As  As11  1  0.97015077  0.76166698  0.00000000  1.0
  As  As12  1  0.23833302  0.20848379  0.00000000  1.0
  As  As13  1  0.79151621  0.02984923  0.00000000  1.0
  As  As14  1  0.66666700  0.33333300  0.00000000  1.0
  As  As15  1  0.53598305  0.62550801  0.50000000  1.0
  As  As16  1  0.37449199  0.91047503  0.50000000  1.0
  As  As17  1  0.08952497  0.46401695  0.50000000  1.0
  Pd  Pd18  1  0.76446796  0.55734722  0.50000000  1.0
  Pd  Pd19  1  0.44265278  0.20712174  0.50000000  1.0
  Pd  Pd20  1  0.79287826  0.23553204  0.50000000  1.0