# generated using pymatgen
data_Li(SiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98876953
_cell_length_b   6.98876953
_cell_length_c   2.74070462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(SiRh)2
_chemical_formula_sum   'Li2 Si4 Rh4'
_cell_volume   133.86396043
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si2  1  0.64496569  0.14496569  0.00000000  1.0
  Si  Si3  1  0.14496569  0.35503331  -0.00000000  1.0
  Si  Si4  1  0.85503431  0.64496569  0.00000000  1.0
  Si  Si5  1  0.35503331  0.85503431  0.00000000  1.0
  Rh  Rh6  1  0.35007100  0.14993100  0.49999900  1.0
  Rh  Rh7  1  0.85007000  0.35007100  0.49999900  1.0
  Rh  Rh8  1  0.14993100  0.64993000  0.49999900  1.0
  Rh  Rh9  1  0.64993000  0.85007000  0.49999900  1.0