# generated using pymatgen
data_Li6NiAs5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14832726
_cell_length_b   5.85851943
_cell_length_c   12.47162450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00701100
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6NiAs5Rh12
_chemical_formula_sum   'Li6 Ni1 As5 Rh12'
_cell_volume   303.09858486
_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  0.49979408  0.50000100  0.16250342  1.0
  Li  Li2  1  0.99985756  0.00000000  0.33391070  1.0
  Li  Li3  1  0.49999900  0.50000100  0.50000000  1.0
  Li  Li4  1  0.00014344  0.00000000  0.66608830  1.0
  Li  Li5  1  0.50020692  0.50000100  0.83749558  1.0
  Ni  Ni6  1  0.00000000  0.50000100  0.00000000  1.0
  As  As7  1  0.49963589  0.00000000  0.16127506  1.0
  As  As8  1  0.99961904  0.50000100  0.32997316  1.0
  As  As9  1  0.49999900  0.00000000  0.50000000  1.0
  As  As10  1  0.00037996  0.50000100  0.67002584  1.0
  As  As11  1  0.50036611  0.00000000  0.83872494  1.0
  Rh  Rh12  1  0.49999900  0.24691634  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.75308466  0.00000000  1.0
  Rh  Rh14  1  0.99967348  0.24753554  0.17048414  1.0
  Rh  Rh15  1  0.99967348  0.75246346  0.17048414  1.0
  Rh  Rh16  1  0.49979650  0.24972835  0.33512253  1.0
  Rh  Rh17  1  0.49979650  0.75027165  0.33512253  1.0
  Rh  Rh18  1  0.00000000  0.25116299  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74883801  0.50000000  1.0
  Rh  Rh20  1  0.50020250  0.24972835  0.66487747  1.0
  Rh  Rh21  1  0.50020250  0.75027165  0.66487747  1.0
  Rh  Rh22  1  0.00032852  0.24753554  0.82951586  1.0
  Rh  Rh23  1  0.00032852  0.75246346  0.82951586  1.0