# generated using pymatgen
data_Li3Ni11As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69518643
_cell_length_b   9.27562617
_cell_length_c   9.30858955
_cell_angle_alpha   120.18533229
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni11As7
_chemical_formula_sum   'Li3 Ni11 As7'
_cell_volume   275.79095138
_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  0.50000000  0.32991919  0.66584420  1.0
  Li  Li1  1  0.00000000  0.66946900  0.33834323  1.0
  Li  Li2  1  0.50000000  0.12046561  0.90188315  1.0
  Ni  Ni3  1  -0.00000000  0.88219856  0.72083823  1.0
  Ni  Ni4  1  -0.00000000  0.28396178  0.16317592  1.0
  Ni  Ni5  1  -0.00000000  0.83233240  0.11938609  1.0
  Ni  Ni6  1  0.50000000  0.95392653  0.56931977  1.0
  Ni  Ni7  1  0.50000000  0.43081186  0.38518233  1.0
  Ni  Ni8  1  0.50000000  0.61587928  0.04295301  1.0
  Ni  Ni9  1  0.00000000  0.38082294  0.94992227  1.0
  Ni  Ni10  1  -0.00000000  0.05187819  0.42777784  1.0
  Ni  Ni11  1  -0.00000000  0.56728235  0.61974365  1.0
  Ni  Ni12  1  0.50000000  0.09176055  0.21125964  1.0
  Ni  Ni13  1  0.50000000  0.78696122  0.88185347  1.0
  As  As14  1  0.50000000  0.70978509  0.58931785  1.0
  As  As15  1  0.50000000  0.42313325  0.12842484  1.0
  As  As16  1  0.50000000  0.87753572  0.29184763  1.0
  As  As17  1  0.00000000  0.99643146  0.00417793  1.0
  As  As18  1  -0.00000000  0.12610581  0.70270328  1.0
  As  As19  1  0.00000000  0.29032305  0.41626108  1.0
  As  As20  1  -0.00000000  0.57901714  0.86978460  1.0