# generated using pymatgen
data_Li6Sn5AsRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31808773
_cell_length_b   6.10818771
_cell_length_c   12.94027446
_cell_angle_alpha   89.99994044
_cell_angle_beta   89.99986121
_cell_angle_gamma   90.00063789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Sn5AsRh12
_chemical_formula_sum   'Li6 Sn5 As1 Rh12'
_cell_volume   341.30867298
_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  0.00010812  0.00001614  0.00236842  1.0
  Li  Li1  1  0.49970047  0.49999028  0.16284934  1.0
  Li  Li2  1  0.99959705  0.99999241  0.33288740  1.0
  Li  Li3  1  0.50000106  0.49999803  0.50404207  1.0
  Li  Li4  1  0.00034516  0.00000566  0.66418143  1.0
  Li  Li5  1  0.50033261  0.50000684  0.83309561  1.0
  Sn  Sn6  1  0.00008521  0.50000259  0.99663718  1.0
  Sn  Sn7  1  0.49975911  0.99999519  0.16483930  1.0
  Sn  Sn8  1  0.99967165  0.49999591  0.33337101  1.0
  Sn  Sn9  1  0.49998824  0.99999770  0.50187720  1.0
  Sn  Sn10  1  0.00025242  0.50000403  0.67007927  1.0
  As  As11  1  0.50015335  0.00000146  0.83334585  1.0
  Rh  Rh12  1  0.50009607  0.24069377  0.99075453  1.0
  Rh  Rh13  1  0.50008306  0.75931052  0.99075519  1.0
  Rh  Rh14  1  0.99975365  0.25123851  0.16436688  1.0
  Rh  Rh15  1  0.99976601  0.74875648  0.16436595  1.0
  Rh  Rh16  1  0.49971036  0.25002758  0.33341655  1.0
  Rh  Rh17  1  0.49969418  0.74996163  0.33341745  1.0
  Rh  Rh18  1  0.99997817  0.25115428  0.50234456  1.0
  Rh  Rh19  1  0.99998925  0.74884195  0.50234393  1.0
  Rh  Rh20  1  0.50025076  0.24063086  0.67596281  1.0
  Rh  Rh21  1  0.50023812  0.75937431  0.67596320  1.0
  Rh  Rh22  1  0.00022235  0.23222895  0.83336410  1.0
  Rh  Rh23  1  0.00022456  0.76778194  0.83336477  1.0