# generated using pymatgen
data_TbU2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46898915
_cell_length_b   7.46899002
_cell_length_c   4.00649707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.98516174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU2(SnIr)3
_chemical_formula_sum   'Tb1 U2 Sn3 Ir3'
_cell_volume   191.61155414
_cell_formula_units_Z   1
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  0.40767080  0.40767080  0.00000000  1.0
  U  U1  1  0.58874039  0.00161698  0.00000000  1.0
  U  U2  1  0.00161698  0.58874039  0.00000000  1.0
  Sn  Sn3  1  0.25404510  0.00920088  0.50000000  1.0
  Sn  Sn4  1  0.00920088  0.25404510  0.50000000  1.0
  Sn  Sn5  1  0.73700343  0.73700343  0.50000000  1.0
  Ir  Ir6  1  0.32958867  0.68226676  0.50000000  1.0
  Ir  Ir7  1  0.68226676  0.32958867  0.50000000  1.0
  Ir  Ir8  1  0.98986699  0.98986699  0.00000000  1.0