# generated using pymatgen
data_Li(As2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24283890
_cell_length_b   7.24283885
_cell_length_c   3.64803258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(As2Rh3)2
_chemical_formula_sum   'Li1 As4 Rh6'
_cell_volume   165.73223505
_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  0.50000000  1.0
  As  As1  1  0.66666700  0.33333300  0.50000000  1.0
  As  As2  1  0.18385549  0.36760734  0.00000000  1.0
  As  As3  1  0.18375185  0.81614451  0.00000000  1.0
  As  As4  1  0.63239266  0.81624815  0.00000000  1.0
  Rh  Rh5  1  0.46432597  0.92851463  0.50000000  1.0
  Rh  Rh6  1  0.46418966  0.53567403  0.50000000  1.0
  Rh  Rh7  1  0.07148537  0.53581034  0.50000000  1.0
  Rh  Rh8  1  0.80259179  0.60526580  0.00000000  1.0
  Rh  Rh9  1  0.80267402  0.19740821  0.00000000  1.0
  Rh  Rh10  1  0.39473420  0.19732598  0.00000000  1.0