# generated using pymatgen
data_Li2Ni12As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27547219
_cell_length_b   9.27624156
_cell_length_c   3.66265742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99714976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni12As7
_chemical_formula_sum   'Li2 Ni12 As7'
_cell_volume   272.92761585
_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  0.33335047  0.66663933  0.00000000  1.0
  Li  Li1  1  0.66668485  0.33343219  0.49999900  1.0
  Ni  Ni2  1  0.16111308  0.28067121  0.00000000  1.0
  Ni  Ni3  1  0.71932448  0.88047582  0.00000000  1.0
  Ni  Ni4  1  0.11955471  0.83877664  0.00000000  1.0
  Ni  Ni5  1  0.38097551  0.42607770  0.49999900  1.0
  Ni  Ni6  1  0.57400968  0.95496583  0.49999900  1.0
  Ni  Ni7  1  0.04503154  0.61896834  0.49999900  1.0
  Ni  Ni8  1  0.43460582  0.05229033  0.00000000  1.0
  Ni  Ni9  1  0.94774763  0.38225065  0.00000000  1.0
  Ni  Ni10  1  0.61777224  0.56563236  0.00000000  1.0
  Ni  Ni11  1  0.21255739  0.09002920  0.49999900  1.0
  Ni  Ni12  1  0.90992257  0.12246263  0.49999900  1.0
  Ni  Ni13  1  0.87729383  0.78737799  0.49999900  1.0
  As  As14  1  0.00003925  0.99992414  0.00000000  1.0
  As  As15  1  0.12180301  0.41671682  0.49999900  1.0
  As  As16  1  0.58320756  0.70511173  0.49999900  1.0
  As  As17  1  0.29492371  0.87816826  0.49999900  1.0
  As  As18  1  0.41712793  0.28791577  0.00000000  1.0
  As  As19  1  0.71223348  0.12926467  0.00000000  1.0
  As  As20  1  0.87072026  0.58284837  0.00000000  1.0