# generated using pymatgen
data_Li3Ta2Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42274401
_cell_length_b   9.43501981
_cell_length_c   3.72592655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70967761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ta2Ni9As7
_chemical_formula_sum   'Li3 Ta2 Ni9 As7'
_cell_volume   287.70554449
_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  0.79434894  0.22628457  0.50000000  1.0
  Li  Li1  1  0.32790122  0.66587074  0.00000000  1.0
  Li  Li2  1  0.99538344  0.99794579  0.50000000  1.0
  Ta  Ta3  1  0.76179333  0.55771344  0.50000000  1.0
  Ta  Ta4  1  0.44412766  0.21115779  0.50000000  1.0
  Ni  Ni5  1  0.27970334  0.38358950  0.50000000  1.0
  Ni  Ni6  1  0.62498112  0.90461148  0.50000000  1.0
  Ni  Ni7  1  0.10118381  0.71643443  0.50000000  1.0
  Ni  Ni8  1  0.50526971  0.45674735  0.00000000  1.0
  Ni  Ni9  1  0.54811484  0.04690596  0.00000000  1.0
  Ni  Ni10  1  0.95088174  0.49540199  0.00000000  1.0
  Ni  Ni11  1  0.72207367  0.76005770  0.00000000  1.0
  Ni  Ni12  1  0.24150830  0.96607827  0.00000000  1.0
  Ni  Ni13  1  0.03755927  0.27747348  0.00000000  1.0
  As  As14  1  0.97040589  0.76134378  0.00000000  1.0
  As  As15  1  0.24026142  0.21145658  0.00000000  1.0
  As  As16  1  0.79285358  0.03206397  0.00000000  1.0
  As  As17  1  0.67035949  0.32977251  0.00000000  1.0
  As  As18  1  0.53051641  0.62703810  0.50000000  1.0
  As  As19  1  0.37466483  0.90928368  0.50000000  1.0
  As  As20  1  0.08611100  0.46276887  0.50000000  1.0