# generated using pymatgen
data_TbMg2ScIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22223728
_cell_length_b   5.22223681
_cell_length_c   8.51587901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMg2ScIr8
_chemical_formula_sum   'Tb1 Mg2 Sc1 Ir8'
_cell_volume   201.12833741
_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  0.33333300  0.66666700  0.06945131  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.93197735  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.44055096  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.57215291  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99521277  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49597900  1.0
  Ir  Ir6  1  0.82874568  0.65749235  0.25205090  1.0
  Ir  Ir7  1  0.17085564  0.82914436  0.74617400  1.0
  Ir  Ir8  1  0.65828872  0.82914436  0.74617400  1.0
  Ir  Ir9  1  0.34250765  0.17125432  0.25205090  1.0
  Ir  Ir10  1  0.82874568  0.17125432  0.25205090  1.0
  Ir  Ir11  1  0.17085564  0.34171128  0.74617400  1.0