# generated using pymatgen
data_Li2InRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42841826
_cell_length_b   4.42841795
_cell_length_c   4.42841782
_cell_angle_alpha   59.99999337
_cell_angle_beta   59.99999570
_cell_angle_gamma   59.99999471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2InRh
_chemical_formula_sum   'Li2 In1 Rh1'
_cell_volume   61.40882316
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.25000000  0.25000000  0.25000000  1.0
  In  In2  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh3  1  -0.00000000  -0.00000000  -0.00000000  1.0