# generated using pymatgen
data_Tb2LuMgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28687519
_cell_length_b   5.28687435
_cell_length_c   8.60610041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2LuMgIr8
_chemical_formula_sum   'Tb2 Lu1 Mg1 Ir8'
_cell_volume   208.32196547
_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  0.07816371  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.55982276  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93049801  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43992188  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99653336  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49711328  1.0
  Ir  Ir6  1  0.83034019  0.66068139  0.25004868  1.0
  Ir  Ir7  1  0.17089850  0.82910150  0.74926798  1.0
  Ir  Ir8  1  0.65820200  0.82910150  0.74926798  1.0
  Ir  Ir9  1  0.33931861  0.16965981  0.25004868  1.0
  Ir  Ir10  1  0.83034019  0.16965981  0.25004868  1.0
  Ir  Ir11  1  0.17089850  0.34179800  0.74926798  1.0