# generated using pymatgen
data_LiNbIrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33783712
_cell_length_b   4.33783698
_cell_length_c   4.33783723
_cell_angle_alpha   59.99999805
_cell_angle_beta   59.99999916
_cell_angle_gamma   59.99998966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNbIrRh
_chemical_formula_sum   'Li1 Nb1 Ir1 Rh1'
_cell_volume   57.71712357
_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
  Nb  Nb1  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir2  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh3  1  0.75000000  0.75000000  0.75000000  1.0