# generated using pymatgen
data_TbSnHIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44162876
_cell_length_b   7.24140670
_cell_length_c   8.26970512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSnHIr
_chemical_formula_sum   'Tb4 Sn4 H4 Ir4'
_cell_volume   265.98382071
_cell_formula_units_Z   4
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  0.75000000  0.01649723  0.69076506  1.0
  Tb  Tb1  1  0.25000000  0.98350277  0.30923494  1.0
  Tb  Tb2  1  0.25000000  0.48350277  0.19076506  1.0
  Tb  Tb3  1  0.75000000  0.51649723  0.80923494  1.0
  Sn  Sn4  1  0.75000000  0.65384453  0.42086018  1.0
  Sn  Sn5  1  0.25000000  0.34615547  0.57913982  1.0
  Sn  Sn6  1  0.25000000  0.84615547  0.92086018  1.0
  Sn  Sn7  1  0.75000000  0.15384453  0.07913982  1.0
  H  H8  1  0.25000000  0.45667151  0.91937807  1.0
  H  H9  1  0.75000000  0.54332849  0.08062193  1.0
  H  H10  1  0.75000000  0.04332849  0.41937807  1.0
  H  H11  1  0.25000000  0.95667151  0.58062193  1.0
  Ir  Ir12  1  0.75000000  0.77380115  0.09939733  1.0
  Ir  Ir13  1  0.25000000  0.22619885  0.90060267  1.0
  Ir  Ir14  1  0.25000000  0.72619885  0.59939733  1.0
  Ir  Ir15  1  0.75000000  0.27380115  0.40060267  1.0