# generated using pymatgen
data_LiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.66059766
_cell_length_b   4.64347758
_cell_length_c   5.06010149
_cell_angle_alpha   62.68819991
_cell_angle_beta   74.75781402
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiRh3
_chemical_formula_sum   'Li1 Rh3'
_cell_volume   53.05856687
_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  0.01250835  -0.00000000  1.0
  Rh  Rh1  1  0.24453333  0.93885876  0.51093335  1.0
  Rh  Rh2  1  0.75546667  0.44979211  0.48906665  1.0
  Rh  Rh3  1  0.50000000  0.50184077  -0.00000000  1.0