# generated using pymatgen
data_LiCrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89176111
_cell_length_b   9.89176111
_cell_length_c   9.89176111
_cell_angle_alpha   132.35628543
_cell_angle_beta   123.15523279
_cell_angle_gamma   77.25290165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrRh2
_chemical_formula_sum   'Li1 Cr1 Rh2'
_cell_volume   581.44200941
_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
  Cr  Cr1  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh2  1  0.28340000  0.00000000  0.28340000  1.0
  Rh  Rh3  1  0.71660000  0.00000000  0.71660000  1.0