# generated using pymatgen
data_Li3Ta2Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07705291
_cell_length_b   9.10859333
_cell_length_c   3.60727883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91679999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ta2Ni9P7
_chemical_formula_sum   'Li3 Ta2 Ni9 P7'
_cell_volume   258.50563700
_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  0.23352606  0.10549692  0.50000000  1.0
  Li  Li1  1  0.33074817  0.66689369  0.00000000  1.0
  Li  Li2  1  0.66375262  0.33293660  0.50000000  1.0
  Ta  Ta3  1  0.87204524  0.77582872  0.50000000  1.0
  Ta  Ta4  1  0.89999498  0.12515427  0.50000000  1.0
  Ni  Ni5  1  0.70714307  0.87410487  0.00000000  1.0
  Ni  Ni6  1  0.16986220  0.28603462  0.00000000  1.0
  Ni  Ni7  1  0.12669216  0.84257101  0.00000000  1.0
  Ni  Ni8  1  0.62643350  0.56625095  0.00000000  1.0
  Ni  Ni9  1  0.93910962  0.37142357  0.00000000  1.0
  Ni  Ni10  1  0.43209634  0.06281730  0.00000000  1.0
  Ni  Ni11  1  0.55475336  0.94506275  0.50000000  1.0
  Ni  Ni12  1  0.39011887  0.43319590  0.50000000  1.0
  Ni  Ni13  1  0.05485312  0.61274540  0.50000000  1.0
  P  P14  1  0.57522205  0.70721524  0.50000000  1.0
  P  P15  1  0.13196579  0.42056774  0.50000000  1.0
  P  P16  1  0.28784386  0.87049599  0.50000000  1.0
  P  P17  1  0.00273132  0.00236623  0.00000000  1.0
  P  P18  1  0.88064045  0.57743191  0.00000000  1.0
  P  P19  1  0.69457043  0.11969353  0.00000000  1.0
  P  P20  1  0.42589777  0.30171178  0.00000000  1.0