# generated using pymatgen
data_Li4Nd7ThSi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.02269157
_cell_length_b   9.32855780
_cell_length_c   8.29326035
_cell_angle_alpha   77.19378027
_cell_angle_beta   55.61398103
_cell_angle_gamma   47.27747659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd7ThSi12
_chemical_formula_sum   'Li4 Nd7 Th1 Si12'
_cell_volume   498.31973805
_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  0.83294248  0.16672952  0.83280696  1.0
  Li  Li1  1  0.16675647  0.83303745  0.16750645  1.0
  Li  Li2  1  0.41663725  0.08508564  0.41685617  1.0
  Li  Li3  1  0.08564130  0.41684982  0.08083436  1.0
  Nd  Nd4  1  0.37669354  0.37665545  0.62328265  1.0
  Nd  Nd5  1  0.62671989  0.62670581  0.87325476  1.0
  Nd  Nd6  1  0.87304727  0.87306863  0.62698415  1.0
  Nd  Nd7  1  0.12328332  0.12333412  0.87673711  1.0
  Nd  Nd8  1  0.87643195  0.87651444  0.12353224  1.0
  Nd  Nd9  1  0.12674720  0.12676116  0.37322851  1.0
  Nd  Nd10  1  0.37359064  0.37356892  0.12646497  1.0
  Th  Th11  1  0.62296877  0.62293997  0.37707074  1.0
  Si  Si12  1  0.17376251  0.83418713  0.66037173  1.0
  Si  Si13  1  0.33174905  0.66017289  0.83491046  1.0
  Si  Si14  1  0.66013871  0.33181874  0.17318572  1.0
  Si  Si15  1  0.83418596  0.17378298  0.33165866  1.0
  Si  Si16  1  0.07589100  0.41524607  0.59017904  1.0
  Si  Si17  1  0.91835926  0.58942572  0.41428976  1.0
  Si  Si18  1  0.58943750  0.91833686  0.07791465  1.0
  Si  Si19  1  0.41520085  0.07589670  0.91875620  1.0
  Si  Si20  1  0.66626907  0.33392365  0.66650459  1.0
  Si  Si21  1  0.33399325  0.66632965  0.33322009  1.0
  Si  Si22  1  0.58388018  0.91580037  0.58236010  1.0
  Si  Si23  1  0.91567559  0.58382830  0.91809093  1.0