# generated using pymatgen
data_Li2Si(Ni2As)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23627137
_cell_length_b   9.23627060
_cell_length_c   3.64677271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si(Ni2As)6
_chemical_formula_sum   'Li2 Si1 Ni12 As6'
_cell_volume   269.42173801
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si2  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni3  1  0.82577859  0.60943586  0.00000000  1.0
  Ni  Ni4  1  0.39056414  0.21634274  0.00000000  1.0
  Ni  Ni5  1  0.78365726  0.17422141  0.00000000  1.0
  Ni  Ni6  1  0.04596512  0.75731305  0.50000000  1.0
  Ni  Ni7  1  0.24268695  0.28865207  0.50000000  1.0
  Ni  Ni8  1  0.71134793  0.95403488  0.50000000  1.0
  Ni  Ni9  1  0.10244289  0.38373362  0.00000000  1.0
  Ni  Ni10  1  0.61626638  0.71871127  0.00000000  1.0
  Ni  Ni11  1  0.28128873  0.89755711  0.00000000  1.0
  Ni  Ni12  1  0.86066571  0.41180786  0.50000000  1.0
  Ni  Ni13  1  0.58819214  0.44885784  0.50000000  1.0
  Ni  Ni14  1  0.55114216  0.13933429  0.50000000  1.0
  As  As15  1  0.78820676  0.74940821  0.50000000  1.0
  As  As16  1  0.25059179  0.03879755  0.50000000  1.0
  As  As17  1  0.96120245  0.21179324  0.50000000  1.0
  As  As18  1  0.08211572  0.61787343  0.00000000  1.0
  As  As19  1  0.38212657  0.46424229  0.00000000  1.0
  As  As20  1  0.53575771  0.91788428  0.00000000  1.0