# generated using pymatgen
data_LiZr2ScRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45728718
_cell_length_b   6.56562104
_cell_length_c   13.30801473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00080020
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr2ScRh4
_chemical_formula_sum   'Li3 Zr6 Sc3 Rh12'
_cell_volume   389.45716782
_cell_formula_units_Z   3
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  0.50002152  0.50000000  0.50359675  1.0
  Li  Li1  1  0.00001599  0.00000000  0.66667485  1.0
  Li  Li2  1  0.50001365  0.50000000  0.82974291  1.0
  Zr  Zr3  1  0.99999545  0.50000000  0.98689186  1.0
  Zr  Zr4  1  0.49999887  0.00000000  0.16661335  1.0
  Zr  Zr5  1  0.99998918  0.50000000  0.34641651  1.0
  Zr  Zr6  1  0.49999228  0.00000000  0.51424580  1.0
  Zr  Zr7  1  0.00000493  0.50000000  0.66672044  1.0
  Zr  Zr8  1  0.50002128  0.00000000  0.81914818  1.0
  Sc  Sc9  1  0.00000691  0.00000000  0.99391537  1.0
  Sc  Sc10  1  0.49998416  0.50000000  0.16668814  1.0
  Sc  Sc11  1  0.99998408  0.00000000  0.33940952  1.0
  Rh  Rh12  1  0.50000203  0.24750600  0.99794122  1.0
  Rh  Rh13  1  0.50000203  0.75249500  0.99794122  1.0
  Rh  Rh14  1  0.99998726  0.25344202  0.16664750  1.0
  Rh  Rh15  1  0.99998726  0.74655698  0.16664750  1.0
  Rh  Rh16  1  0.49998640  0.24747924  0.33536422  1.0
  Rh  Rh17  1  0.49998640  0.75252076  0.33536422  1.0
  Rh  Rh18  1  0.99999646  0.24691001  0.50323528  1.0
  Rh  Rh19  1  0.99999646  0.75309099  0.50323528  1.0
  Rh  Rh20  1  0.50001093  0.25983496  0.66667966  1.0
  Rh  Rh21  1  0.50001093  0.74016504  0.66667966  1.0
  Rh  Rh22  1  0.00000276  0.24688675  0.83009729  1.0
  Rh  Rh23  1  0.00000276  0.75311225  0.83009729  1.0