# generated using pymatgen
data_TbTh2(MgIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25901134
_cell_length_b   7.44718419
_cell_length_c   4.08312311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16761001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(MgIr)3
_chemical_formula_sum   'Tb1 Th2 Mg3 Ir3'
_cell_volume   192.74123741
_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  0.40993688  1.00000000  0.50000000  1.0
  Th  Th1  1  0.99824990  0.41386480  0.50000000  1.0
  Th  Th2  1  0.58438410  0.58613520  0.50000000  1.0
  Mg  Mg3  1  0.00803451  0.76951847  0.00000000  1.0
  Mg  Mg4  1  0.23851604  0.23048153  0.00000000  1.0
  Mg  Mg5  1  0.75122269  1.00000000  0.00000000  1.0
  Ir  Ir6  1  0.33230774  0.65191237  0.00000000  1.0
  Ir  Ir7  1  0.68039737  0.34808763  0.00000000  1.0
  Ir  Ir8  1  0.99695278  1.00000000  0.50000000  1.0