# generated using pymatgen
data_Li3Tb4Y2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92070698
_cell_length_b   6.96345134
_cell_length_c   14.66947825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00003944
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb4Y2Ru3
_chemical_formula_sum   'Li6 Tb8 Y4 Ru6'
_cell_volume   502.65119194
_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  0.00007258  0.50000000  0.99929388  1.0
  Li  Li1  1  0.49947251  0.00000000  0.16614322  1.0
  Li  Li2  1  0.99949004  0.50000000  0.33388328  1.0
  Li  Li3  1  0.50007012  0.00000000  0.50069096  1.0
  Li  Li4  1  0.00045478  0.50000000  0.66724909  1.0
  Li  Li5  1  0.50044774  0.00000000  0.83274514  1.0
  Tb  Tb6  1  0.50003466  0.25101550  0.99991345  1.0
  Tb  Tb7  1  0.50003466  0.74898550  0.99991345  1.0
  Tb  Tb8  1  0.99977939  0.24903688  0.16666536  1.0
  Tb  Tb9  1  0.99977939  0.75096212  0.16666536  1.0
  Tb  Tb10  1  0.49978021  0.25094973  0.33339354  1.0
  Tb  Tb11  1  0.49978021  0.74904927  0.33339354  1.0
  Tb  Tb12  1  0.00003435  0.24896649  0.50007122  1.0
  Tb  Tb13  1  0.00003435  0.75103151  0.50007122  1.0
  Y  Y14  1  0.50023248  0.25100589  0.66664216  1.0
  Y  Y15  1  0.50023248  0.74899311  0.66664216  1.0
  Y  Y16  1  0.00023187  0.24896870  0.83330756  1.0
  Y  Y17  1  0.00023187  0.75103030  0.83330756  1.0
  Ru  Ru18  1  0.00004566  0.00000000  0.00115504  1.0
  Ru  Ru19  1  0.49960431  0.50000000  0.16682739  1.0
  Ru  Ru20  1  0.99959191  0.00000000  0.33327529  1.0
  Ru  Ru21  1  0.50004029  0.50000000  0.49880679  1.0
  Ru  Ru22  1  0.00026353  0.00000000  0.66554154  1.0
  Ru  Ru23  1  0.50026464  0.50000000  0.83440480  1.0