# generated using pymatgen
data_Li6CrAs5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15491255
_cell_length_b   5.88471520
_cell_length_c   12.47747262
_cell_angle_alpha   89.99992662
_cell_angle_beta   90.00140257
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6CrAs5Rh12
_chemical_formula_sum   'Li6 Cr1 As5 Rh12'
_cell_volume   305.08015797
_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  0.49999900  0.00000000  1.0
  Li  Li1  1  0.49973221  1.00000000  0.16431671  1.0
  Li  Li2  1  0.99988874  0.49999900  0.33529748  1.0
  Li  Li3  1  0.50000100  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00011026  0.49999900  0.66470252  1.0
  Li  Li5  1  0.50026679  0.00000000  0.83568329  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.00000000  1.0
  As  As7  1  0.50008496  0.49999900  0.16420194  1.0
  As  As8  1  0.99999172  0.00000000  0.33089815  1.0
  As  As9  1  0.50000100  0.49999900  0.50000000  1.0
  As  As10  1  0.00000728  1.00000000  0.66910085  1.0
  As  As11  1  0.49991604  0.49999900  0.83579706  1.0
  Rh  Rh12  1  0.50000000  0.25454585  1.00000000  1.0
  Rh  Rh13  1  0.50000000  0.74545515  0.00000000  1.0
  Rh  Rh14  1  0.99996079  0.25267456  0.16993627  1.0
  Rh  Rh15  1  0.99996079  0.74732544  0.16993527  1.0
  Rh  Rh16  1  0.49998614  0.25000295  0.33502251  1.0
  Rh  Rh17  1  0.49998514  0.74999505  0.33502251  1.0
  Rh  Rh18  1  0.00000000  0.24888477  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75111423  0.50000000  1.0
  Rh  Rh20  1  0.50001386  0.25000295  0.66497749  1.0
  Rh  Rh21  1  0.50001286  0.74999505  0.66497749  1.0
  Rh  Rh22  1  0.00003921  0.25267556  0.83006473  1.0
  Rh  Rh23  1  0.00003921  0.74732644  0.83006373  1.0