# generated using pymatgen
data_Li3Tb5YOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89629906
_cell_length_b   6.94388759
_cell_length_c   14.64716836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00013744
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb5YOs3
_chemical_formula_sum   'Li6 Tb10 Y2 Os6'
_cell_volume   497.99420796
_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  0.00008405  0.00000000  0.99921520  1.0
  Li  Li1  1  0.49685012  0.50000000  0.16646858  1.0
  Li  Li2  1  0.99687492  0.00000000  0.33335905  1.0
  Li  Li3  1  0.50007631  0.50000000  0.50105364  1.0
  Li  Li4  1  0.00323865  0.00000000  0.66634017  1.0
  Li  Li5  1  0.50283620  0.50000000  0.83337849  1.0
  Tb  Tb6  1  0.50002860  0.24916755  0.99998473  1.0
  Tb  Tb7  1  0.50002860  0.75083145  0.99998473  1.0
  Tb  Tb8  1  0.99899444  0.25065697  0.16667327  1.0
  Tb  Tb9  1  0.99899444  0.74934203  0.16667327  1.0
  Tb  Tb10  1  0.49899468  0.24941368  0.33344593  1.0
  Tb  Tb11  1  0.49899468  0.75058732  0.33344593  1.0
  Tb  Tb12  1  0.00003470  0.25086129  0.49992445  1.0
  Tb  Tb13  1  0.00003470  0.74913771  0.49992445  1.0
  Tb  Tb14  1  0.50101666  0.24904680  0.66680991  1.0
  Tb  Tb15  1  0.50101666  0.75095420  0.66680991  1.0
  Y  Y16  1  0.00094415  0.25074459  0.83321926  1.0
  Y  Y17  1  0.00094415  0.74925441  0.83321926  1.0
  Os  Os18  1  0.99999422  0.50000000  0.00089231  1.0
  Os  Os19  1  0.49943557  0.00000000  0.16688070  1.0
  Os  Os20  1  0.99941899  0.50000000  0.33330650  1.0
  Os  Os21  1  0.50002474  0.00000000  0.49990172  1.0
  Os  Os22  1  0.00057982  0.50000000  0.66570911  1.0
  Os  Os23  1  0.50055796  0.00000000  0.83337741  1.0