# generated using pymatgen
data_Li4AlBi3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36988806
_cell_length_b   6.19675025
_cell_length_c   8.75117044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00075816
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4AlBi3Rh8
_chemical_formula_sum   'Li4 Al1 Bi3 Rh8'
_cell_volume   236.97386254
_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  0.25001122  0.74999900  0.12499975  1.0
  Li  Li1  1  0.75000671  0.25000000  0.37142763  1.0
  Li  Li2  1  0.24999264  0.74999900  0.62501114  1.0
  Li  Li3  1  0.74999231  0.25000000  0.87856769  1.0
  Al  Al4  1  0.25001220  0.25000000  0.12500049  1.0
  Bi  Bi5  1  0.75001173  0.74999900  0.36668036  1.0
  Bi  Bi6  1  0.24998893  0.25000000  0.62499976  1.0
  Bi  Bi7  1  0.74998754  0.74999900  0.88331709  1.0
  Rh  Rh8  1  0.75000808  0.47998355  0.12499871  1.0
  Rh  Rh9  1  0.75000808  0.02001645  0.12499871  1.0
  Rh  Rh10  1  0.25001324  0.01026555  0.36483941  1.0
  Rh  Rh11  1  0.25001324  0.48973545  0.36483941  1.0
  Rh  Rh12  1  0.74999144  0.50359134  0.62499837  1.0
  Rh  Rh13  1  0.74999144  0.99640866  0.62499837  1.0
  Rh  Rh14  1  0.24998910  0.01026626  0.88516106  1.0
  Rh  Rh15  1  0.24998910  0.48973474  0.88516106  1.0