# generated using pymatgen
data_Li8Tb3YIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83411003
_cell_length_b   6.82467080
_cell_length_c   9.67146158
_cell_angle_alpha   89.99182611
_cell_angle_beta   90.01331350
_cell_angle_gamma   89.99825572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Tb3YIn4
_chemical_formula_sum   'Li8 Tb3 Y1 In4'
_cell_volume   319.07320345
_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  0.74902506  0.49970962  0.12392022  1.0
  Li  Li1  1  0.74906185  0.00011106  0.12409467  1.0
  Li  Li2  1  0.24869451  0.99980767  0.37590620  1.0
  Li  Li3  1  0.24879442  0.50035304  0.37606342  1.0
  Li  Li4  1  0.75074158  0.00021597  0.62417452  1.0
  Li  Li5  1  0.75082114  0.49989875  0.62418295  1.0
  Li  Li6  1  0.25131948  0.99978313  0.87593105  1.0
  Li  Li7  1  0.25110119  0.50022165  0.87594212  1.0
  Tb  Tb8  1  0.24918234  0.74993727  0.12590121  1.0
  Tb  Tb9  1  0.74911183  0.25009130  0.37400999  1.0
  Tb  Tb10  1  0.25051432  0.75015433  0.62583439  1.0
  Y  Y11  1  0.75091645  0.25002067  0.87408247  1.0
  In  In12  1  0.25013849  0.24979437  0.12518106  1.0
  In  In13  1  0.74898239  0.74986476  0.37481766  1.0
  In  In14  1  0.25017874  0.24980681  0.62522588  1.0
  In  In15  1  0.75141224  0.75023359  0.87473518  1.0