# generated using pymatgen
data_Li2Ni(BRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82574331
_cell_length_b   5.77208270
_cell_length_c   8.80125018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(BRh)2
_chemical_formula_sum   'Li4 Ni2 B4 Rh4'
_cell_volume   143.55212288
_cell_formula_units_Z   2
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  0.33060924  0.06372968  1.0
  Li  Li1  1  0.50000000  0.66939076  0.93627032  1.0
  Li  Li2  1  0.50000000  0.16939076  0.56372968  1.0
  Li  Li3  1  0.50000000  0.83060924  0.43627032  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.50000000  0.06023774  0.83493097  1.0
  B  B7  1  0.50000000  0.56023774  0.66506903  1.0
  B  B8  1  0.50000000  0.43976226  0.33493097  1.0
  B  B9  1  0.50000000  0.93976226  0.16506903  1.0
  Rh  Rh10  1  0.00000000  0.33163619  0.78266077  1.0
  Rh  Rh11  1  0.00000000  0.16836381  0.28266077  1.0
  Rh  Rh12  1  0.00000000  0.66836381  0.21733923  1.0
  Rh  Rh13  1  0.00000000  0.83163619  0.71733923  1.0