# generated using pymatgen
data_Li5Mg(SiRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09124612
_cell_length_b   5.78377229
_cell_length_c   12.27817755
_cell_angle_alpha   90.00001877
_cell_angle_beta   89.99969741
_cell_angle_gamma   90.00011259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mg(SiRh2)6
_chemical_formula_sum   'Li5 Mg1 Si6 Rh12'
_cell_volume   290.53650084
_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  0.49988032  0.00000000  0.16842853  1.0
  Li  Li1  1  0.99994829  0.50000100  0.33423975  1.0
  Li  Li2  1  0.50000004  0.00000100  0.49999729  1.0
  Li  Li3  1  0.00005186  0.50000200  0.66575823  1.0
  Li  Li4  1  0.50011987  0.99999900  0.83157806  1.0
  Mg  Mg5  1  0.99999945  0.50000000  0.00000437  1.0
  Si  Si6  1  0.99999989  0.00000000  0.00001519  1.0
  Si  Si7  1  0.49994063  0.50000000  0.17148394  1.0
  Si  Si8  1  0.99992477  0.00000000  0.33680823  1.0
  Si  Si9  1  0.50000022  0.50000000  0.49998739  1.0
  Si  Si10  1  0.00007558  0.00000100  0.66317702  1.0
  Si  Si11  1  0.50005602  0.50000000  0.82853080  1.0
  Rh  Rh12  1  0.49999929  0.24420198  0.00002580  1.0
  Rh  Rh13  1  0.50000029  0.75579702  0.00002280  1.0
  Rh  Rh14  1  0.99993720  0.24697797  0.16962208  1.0
  Rh  Rh15  1  0.99993420  0.75302603  0.16962108  1.0
  Rh  Rh16  1  0.49994968  0.24985012  0.33457374  1.0
  Rh  Rh17  1  0.49995068  0.75015088  0.33457174  1.0
  Rh  Rh18  1  0.99999867  0.25082295  0.49997508  1.0
  Rh  Rh19  1  0.00000167  0.74917705  0.49997708  1.0
  Rh  Rh20  1  0.50005496  0.24985189  0.66540445  1.0
  Rh  Rh21  1  0.50004796  0.75014811  0.66540145  1.0
  Rh  Rh22  1  0.00006223  0.24697070  0.83039945  1.0
  Rh  Rh23  1  0.00006223  0.75302930  0.83039945  1.0