# generated using pymatgen
data_LiVRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15150005
_cell_length_b   4.15150365
_cell_length_c   4.15150795
_cell_angle_alpha   59.99983982
_cell_angle_beta   59.99989131
_cell_angle_gamma   59.99992563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVRh2
_chemical_formula_sum   'Li1 V1 Rh2'
_cell_volume   50.59414036
_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  0.25000000  0.25000000  0.25000000  1.0
  V  V1  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh2  1  0.00000100  0.00000200  0.99999900  1.0
  Rh  Rh3  1  0.50000000  0.50000000  0.50000100  1.0