# generated using pymatgen
data_Li6ScAs5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18564835
_cell_length_b   5.92124373
_cell_length_c   12.55323169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00302895
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6ScAs5Rh12
_chemical_formula_sum   'Li6 Sc1 As5 Rh12'
_cell_volume   311.12235735
_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  0.00000000  1.0
  Li  Li1  1  0.49990104  0.50000100  0.16835191  1.0
  Li  Li2  1  0.00010010  0.00000000  0.33806653  1.0
  Li  Li3  1  0.49999900  0.50000100  0.50000000  1.0
  Li  Li4  1  0.99990090  0.00000000  0.66193247  1.0
  Li  Li5  1  0.50009996  0.50000100  0.83164709  1.0
  Sc  Sc6  1  0.00000000  0.50000100  0.00000000  1.0
  As  As7  1  0.49992729  0.00000000  0.16613708  1.0
  As  As8  1  0.00006490  0.50000100  0.33284738  1.0
  As  As9  1  0.49999900  0.00000000  0.50000000  1.0
  As  As10  1  0.99993410  0.50000100  0.66715162  1.0
  As  As11  1  0.50007471  0.00000000  0.83386292  1.0
  Rh  Rh12  1  0.49999900  0.23691368  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.76308732  0.00000000  1.0
  Rh  Rh14  1  0.99987237  0.24338970  0.17548720  1.0
  Rh  Rh15  1  0.99987237  0.75660930  0.17548720  1.0
  Rh  Rh16  1  0.49996827  0.24978562  0.33695388  1.0
  Rh  Rh17  1  0.49996827  0.75021438  0.33695388  1.0
  Rh  Rh18  1  0.00000000  0.25198516  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74801584  0.50000000  1.0
  Rh  Rh20  1  0.50003073  0.24978562  0.66304612  1.0
  Rh  Rh21  1  0.50003073  0.75021438  0.66304612  1.0
  Rh  Rh22  1  0.00012963  0.24338970  0.82451280  1.0
  Rh  Rh23  1  0.00012963  0.75660930  0.82451280  1.0