# generated using pymatgen
data_Li3Tb4Y2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90058013
_cell_length_b   6.94614950
_cell_length_c   14.65381547
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99962429
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb4Y2Os3
_chemical_formula_sum   'Li6 Tb8 Y4 Os6'
_cell_volume   498.81825517
_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  0.00003722  0.00000000  0.99944254  1.0
  Li  Li1  1  0.49810598  0.50000000  0.16652462  1.0
  Li  Li2  1  0.99810006  0.00000000  0.33349153  1.0
  Li  Li3  1  0.50003525  0.50000000  0.50053551  1.0
  Li  Li4  1  0.00190609  0.00000000  0.66680836  1.0
  Li  Li5  1  0.50192381  0.50000000  0.83321245  1.0
  Tb  Tb6  1  0.50001481  0.24912815  0.99984498  1.0
  Tb  Tb7  1  0.50001481  0.75087085  0.99984498  1.0
  Tb  Tb8  1  0.99940675  0.25079826  0.16664756  1.0
  Tb  Tb9  1  0.99940675  0.74920074  0.16664756  1.0
  Tb  Tb10  1  0.49940546  0.24927721  0.33334801  1.0
  Tb  Tb11  1  0.49940546  0.75072379  0.33334801  1.0
  Tb  Tb12  1  0.00001501  0.25083492  0.50010818  1.0
  Tb  Tb13  1  0.00001501  0.74916408  0.50010818  1.0
  Y  Y14  1  0.50054036  0.24924774  0.66680519  1.0
  Y  Y15  1  0.50054036  0.75075326  0.66680519  1.0
  Y  Y16  1  0.00054081  0.25073723  0.83322660  1.0
  Y  Y17  1  0.00054081  0.74926177  0.83322660  1.0
  Os  Os18  1  0.00001771  0.50000000  0.00084421  1.0
  Os  Os19  1  0.49955229  0.00000000  0.16672394  1.0
  Os  Os20  1  0.99955355  0.50000000  0.33321154  1.0
  Os  Os21  1  0.50001777  0.00000000  0.49909145  1.0
  Os  Os22  1  0.00045032  0.50000000  0.66599227  1.0
  Os  Os23  1  0.50044855  0.00000000  0.83416156  1.0