# generated using pymatgen
data_LiFeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16279425
_cell_length_b   4.16152291
_cell_length_c   4.16123858
_cell_angle_alpha   59.96674978
_cell_angle_beta   59.98242560
_cell_angle_gamma   59.97616663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeRh2
_chemical_formula_sum   'Li1 Fe1 Rh2'
_cell_volume   50.94477972
_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  0.75000000  0.75000000  0.75000000  1.0
  Fe  Fe1  1  0.25000000  0.24999900  0.25000000  1.0
  Rh  Rh2  1  0.99992620  0.00008516  0.00009340  1.0
  Rh  Rh3  1  0.50007280  0.49991584  0.49990660  1.0