# generated using pymatgen
data_Li6CoAs5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15293383
_cell_length_b   5.85330971
_cell_length_c   12.49509439
_cell_angle_alpha   89.99918990
_cell_angle_beta   90.00388421
_cell_angle_gamma   90.00061022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6CoAs5Rh12
_chemical_formula_sum   'Li6 Co1 As5 Rh12'
_cell_volume   303.73585061
_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  0.00000009  0.49999957  0.99999266  1.0
  Li  Li1  1  0.49813046  0.99999769  0.16393464  1.0
  Li  Li2  1  0.99985694  0.50000336  0.33404142  1.0
  Li  Li3  1  0.49999859  0.99999867  0.50000843  1.0
  Li  Li4  1  0.00013467  0.49999346  0.66597664  1.0
  Li  Li5  1  0.50188774  0.99999880  0.83605216  1.0
  Co  Co6  1  0.99999749  0.99999989  0.99998366  1.0
  As  As7  1  0.49888092  0.50000430  0.16255342  1.0
  As  As8  1  0.99949847  0.00000275  0.33065978  1.0
  As  As9  1  0.49999763  0.49999760  0.50003806  1.0
  As  As10  1  0.00049024  0.99999953  0.66936428  1.0
  As  As11  1  0.50113893  0.50000582  0.83737525  1.0
  Rh  Rh12  1  0.49997879  0.25206966  0.99996423  1.0
  Rh  Rh13  1  0.50001737  0.74793099  0.99995108  1.0
  Rh  Rh14  1  0.99928785  0.25205243  0.17061013  1.0
  Rh  Rh15  1  0.99930588  0.74796180  0.17060469  1.0
  Rh  Rh16  1  0.49972095  0.25036384  0.33524985  1.0
  Rh  Rh17  1  0.49971848  0.74963421  0.33524975  1.0
  Rh  Rh18  1  0.00000203  0.24903783  0.50004208  1.0
  Rh  Rh19  1  0.99999647  0.75095611  0.50004170  1.0
  Rh  Rh20  1  0.50027743  0.25037113  0.66479366  1.0
  Rh  Rh21  1  0.50027493  0.74962614  0.66479407  1.0
  Rh  Rh22  1  0.00069430  0.25203847  0.82936177  1.0
  Rh  Rh23  1  0.00071132  0.74794792  0.82935459  1.0