# generated using pymatgen
data_Li2ZrSnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38504665
_cell_length_b   6.19115457
_cell_length_c   13.09095502
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99863438
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2ZrSnRh4
_chemical_formula_sum   'Li6 Zr3 Sn3 Rh12'
_cell_volume   355.39981353
_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  0.99999950  0.00000000  0.99848629  1.0
  Li  Li1  1  0.49986176  0.49999900  0.16671703  1.0
  Li  Li2  1  0.99949545  0.00000000  0.33499466  1.0
  Li  Li3  1  0.50000186  0.49999900  0.50138719  1.0
  Li  Li4  1  0.00013133  0.00000000  0.66667625  1.0
  Li  Li5  1  0.50017579  0.49999900  0.83183085  1.0
  Zr  Zr6  1  0.00006517  0.49999900  0.99858659  1.0
  Zr  Zr7  1  0.49982217  0.00000000  0.16666674  1.0
  Zr  Zr8  1  0.99987896  0.49999900  0.33471911  1.0
  Sn  Sn9  1  0.50000337  0.00000000  0.50348514  1.0
  Sn  Sn10  1  0.00019237  0.49999900  0.66668926  1.0
  Sn  Sn11  1  0.50019305  0.00000000  0.82983866  1.0
  Rh  Rh12  1  0.50003218  0.24679271  0.99843991  1.0
  Rh  Rh13  1  0.50003218  0.75320729  0.99843991  1.0
  Rh  Rh14  1  0.99983965  0.24999792  0.16665649  1.0
  Rh  Rh15  1  0.99983965  0.75000008  0.16665649  1.0
  Rh  Rh16  1  0.49984069  0.24678051  0.33487336  1.0
  Rh  Rh17  1  0.49984069  0.75321949  0.33487336  1.0
  Rh  Rh18  1  0.00000689  0.25083841  0.49919627  1.0
  Rh  Rh19  1  0.00000689  0.74916159  0.49919627  1.0
  Rh  Rh20  1  0.50017941  0.25279747  0.66665013  1.0
  Rh  Rh21  1  0.50017941  0.74720253  0.66665013  1.0
  Rh  Rh22  1  0.00018729  0.25079929  0.83414596  1.0
  Rh  Rh23  1  0.00018729  0.74919871  0.83414596  1.0