# generated using pymatgen
data_Li5Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30009659
_cell_length_b   9.29980762
_cell_length_c   3.76105125
_cell_angle_alpha   90.00018230
_cell_angle_beta   89.99960665
_cell_angle_gamma   119.99634259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ni9As7
_chemical_formula_sum   'Li5 Ni9 As7'
_cell_volume   281.71976110
_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  0.76760334  0.54727771  0.49999608  1.0
  Li  Li1  1  0.45271283  0.22033948  0.49999758  1.0
  Li  Li2  1  0.77965367  0.23239159  0.49999553  1.0
  Li  Li3  1  0.33333183  0.66665151  -0.00000703  1.0
  Li  Li4  1  0.00000104  0.00001400  0.49999408  1.0
  Ni  Ni5  1  0.27554543  0.37507668  0.50000206  1.0
  Ni  Ni6  1  0.62502444  0.90053994  0.49999817  1.0
  Ni  Ni7  1  0.09955442  0.72449757  0.49999712  1.0
  Ni  Ni8  1  0.49501126  0.45247460  0.99998394  1.0
  Ni  Ni9  1  0.54759236  0.04267402  0.99999325  1.0
  Ni  Ni10  1  0.95728497  0.50471930  -0.00000700  1.0
  Ni  Ni11  1  0.71310959  0.76094880  0.99998928  1.0
  Ni  Ni12  1  0.23910261  0.95219445  0.99999859  1.0
  Ni  Ni13  1  0.04782279  0.28686859  0.99999550  1.0
  As  As14  1  0.96233790  0.75686247  0.00000333  1.0
  As  As15  1  0.24308860  0.20542782  1.00000271  1.0
  As  As16  1  0.79457730  0.03768707  0.99999442  1.0
  As  As17  1  0.66665160  0.33334172  1.00006524  1.0
  As  As18  1  0.53700700  0.62087160  0.50000139  1.0
  As  As19  1  0.37914059  0.91616369  0.50000278  1.0
  As  As20  1  0.08384744  0.46297641  0.50000199  1.0