# generated using pymatgen
data_Tb3Zr2Sn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82376965
_cell_length_b   8.82378024
_cell_length_c   6.09129025
_cell_angle_alpha   89.99978691
_cell_angle_beta   90.00011887
_cell_angle_gamma   120.00011640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zr2Sn3H
_chemical_formula_sum   'Tb6 Zr4 Sn6 H2'
_cell_volume   410.72227955
_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
  Tb  Tb0  1  0.24928036  0.99999808  0.24999067  1.0
  Tb  Tb1  1  0.99999405  0.24927080  0.24999972  1.0
  Tb  Tb2  1  0.75071737  0.75071297  0.24999609  1.0
  Tb  Tb3  1  0.75072371  0.99999650  0.75000971  1.0
  Tb  Tb4  1  0.99999668  0.75071207  0.75000171  1.0
  Tb  Tb5  1  0.24927748  0.24926989  0.75000500  1.0
  Zr  Zr6  1  0.66666361  0.33333229  0.99999677  1.0
  Zr  Zr7  1  0.33333725  0.66667277  0.99999498  1.0
  Zr  Zr8  1  0.66666734  0.33333471  0.50000387  1.0
  Zr  Zr9  1  0.33333330  0.66666966  0.50000530  1.0
  Sn  Sn10  1  0.60444400  0.00007840  0.25001190  1.0
  Sn  Sn11  1  0.99991760  0.60436511  0.25000519  1.0
  Sn  Sn12  1  0.39562905  0.39554851  0.25001069  1.0
  Sn  Sn13  1  0.39563590  0.00007983  0.74998725  1.0
  Sn  Sn14  1  0.99991669  0.39554924  0.74999739  1.0
  Sn  Sn15  1  0.60444728  0.60436361  0.74999014  1.0
  H  H16  1  0.00000481  0.00001895  0.00003393  1.0
  H  H17  1  0.00000453  0.00001859  0.49996870  1.0