# generated using pymatgen
data_Li6GeAs5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15275900
_cell_length_b   5.87818535
_cell_length_c   12.45888316
_cell_angle_alpha   90.00004101
_cell_angle_beta   89.99942117
_cell_angle_gamma   89.99995416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6GeAs5Rh12
_chemical_formula_sum   'Li6 Ge1 As5 Rh12'
_cell_volume   304.12989895
_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  0.99999053  0.50000000  0.99906630  1.0
  Li  Li1  1  0.49981942  0.00000200  0.16681991  1.0
  Li  Li2  1  0.99982392  0.49999700  0.33335157  1.0
  Li  Li3  1  0.49999108  0.00000100  0.49985572  1.0
  Li  Li4  1  0.00024666  0.50000200  0.66758623  1.0
  Li  Li5  1  0.50015982  0.99999900  0.83332600  1.0
  Ge  Ge6  1  0.50016997  0.50000000  0.83328727  1.0
  As  As7  1  0.99999924  1.00000000  0.99816491  1.0
  As  As8  1  0.49987495  0.50000200  0.16545286  1.0
  As  As9  1  0.99978583  0.99999900  0.33335294  1.0
  As  As10  1  0.49999256  0.50000000  0.50121859  1.0
  As  As11  1  0.00020570  0.00000100  0.66850544  1.0
  Rh  Rh12  1  0.49999228  0.24895792  0.00142344  1.0
  Rh  Rh13  1  0.49999028  0.75104208  0.00142344  1.0
  Rh  Rh14  1  0.99984315  0.24983141  0.16723816  1.0
  Rh  Rh15  1  0.99984215  0.75017159  0.16723916  1.0
  Rh  Rh16  1  0.49982138  0.25032902  0.33337446  1.0
  Rh  Rh17  1  0.49981638  0.74966798  0.33337346  1.0
  Rh  Rh18  1  0.99999522  0.24981921  0.49946818  1.0
  Rh  Rh19  1  0.99999422  0.75018079  0.49946918  1.0
  Rh  Rh20  1  0.50016486  0.24894833  0.66520006  1.0
  Rh  Rh21  1  0.50016686  0.75104967  0.66519906  1.0
  Rh  Rh22  1  0.00015278  0.24859691  0.83330184  1.0
  Rh  Rh23  1  0.00015278  0.75140309  0.83330184  1.0