# generated using pymatgen
data_Li7Pr8CdSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60232313
_cell_length_b   9.60232351
_cell_length_c   7.76610048
_cell_angle_alpha   89.93621583
_cell_angle_beta   90.06378341
_cell_angle_gamma   119.95191950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Pr8CdSn8
_chemical_formula_sum   'Li7 Pr8 Cd1 Sn8'
_cell_volume   620.43478048
_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  0.83617537  0.66822383  0.71803048  1.0
  Li  Li1  1  0.33177617  0.16382463  0.71803048  1.0
  Li  Li2  1  0.16693609  0.83306391  0.21120572  1.0
  Li  Li3  1  0.16807157  0.33365822  0.21811166  1.0
  Li  Li4  1  0.66634178  0.83192843  0.21811166  1.0
  Li  Li5  1  0.66635703  0.33364297  0.31250225  1.0
  Li  Li6  1  0.33155771  0.66844229  0.81689545  1.0
  Pr  Pr7  1  0.49091622  0.50908378  0.50246306  1.0
  Pr  Pr8  1  0.48498378  0.97834957  0.50329464  1.0
  Pr  Pr9  1  0.02165043  0.51501622  0.50329464  1.0
  Pr  Pr10  1  0.50883339  0.49116661  0.00951630  1.0
  Pr  Pr11  1  0.50981755  0.01904217  0.00580619  1.0
  Pr  Pr12  1  0.98095783  0.49018245  0.00580619  1.0
  Pr  Pr13  1  0.00347591  0.99652409  0.49869730  1.0
  Pr  Pr14  1  0.99927965  0.00072035  0.00139670  1.0
  Cd  Cd15  1  0.83324785  0.16675215  0.70766312  1.0
  Sn  Sn16  1  0.83373115  0.16626885  0.27221879  1.0
  Sn  Sn17  1  0.83429652  0.66670062  0.26845848  1.0
  Sn  Sn18  1  0.33329938  0.16570348  0.26845848  1.0
  Sn  Sn19  1  0.16631790  0.83368210  0.77162163  1.0
  Sn  Sn20  1  0.17439836  0.33748302  0.77143717  1.0
  Sn  Sn21  1  0.66251698  0.82560164  0.77143717  1.0
  Sn  Sn22  1  0.66206782  0.33793218  0.74380872  1.0
  Sn  Sn23  1  0.33299255  0.66700745  0.23974172  1.0