# generated using pymatgen
data_Li4NdTh3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61492513
_cell_length_b   9.61491310
_cell_length_c   7.46609260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99951243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NdTh3Sn4
_chemical_formula_sum   'Li8 Nd2 Th6 Sn8'
_cell_volume   597.74700331
_cell_formula_units_Z   2
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  0.16491542  0.32987757  0.26573712  1.0
  Li  Li1  1  0.16494726  0.83504713  0.26575114  1.0
  Li  Li2  1  0.67011816  0.83508006  0.26574715  1.0
  Li  Li3  1  0.83508458  0.67012243  0.76573712  1.0
  Li  Li4  1  0.83505274  0.16495287  0.76575114  1.0
  Li  Li5  1  0.32988184  0.16491994  0.76574715  1.0
  Li  Li6  1  0.33333954  0.66666650  0.70629940  1.0
  Li  Li7  1  0.66666046  0.33333350  0.20629940  1.0
  Nd  Nd8  1  0.00000170  0.00000358  0.49901878  1.0
  Nd  Nd9  1  0.99999830  0.99999642  0.99901878  1.0
  Th  Th10  1  0.50571101  0.01142269  0.49589953  1.0
  Th  Th11  1  0.50570790  0.49428714  0.49589638  1.0
  Th  Th12  1  0.98857946  0.49428746  0.49589750  1.0
  Th  Th13  1  0.49428899  0.98857731  0.99589953  1.0
  Th  Th14  1  0.49429210  0.50571286  0.99589638  1.0
  Th  Th15  1  0.01142054  0.50571254  0.99589750  1.0
  Sn  Sn16  1  0.16721190  0.33442109  0.74010771  1.0
  Sn  Sn17  1  0.16721326  0.83278705  0.74010457  1.0
  Sn  Sn18  1  0.66558102  0.83279037  0.74010494  1.0
  Sn  Sn19  1  0.83278810  0.66557891  0.24010771  1.0
  Sn  Sn20  1  0.83278674  0.16721295  0.24010457  1.0
  Sn  Sn21  1  0.33441898  0.16720963  0.24010494  1.0
  Sn  Sn22  1  0.33333410  0.66666580  0.26042177  1.0
  Sn  Sn23  1  0.66666590  0.33333420  0.76042177  1.0