# generated using pymatgen
data_Tb3MgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30175335
_cell_length_b   5.30175349
_cell_length_c   8.63350443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3MgIr8
_chemical_formula_sum   'Tb3 Mg1 Ir8'
_cell_volume   210.16327574
_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  0.08024339  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.55872189  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.92983180  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.44008945  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99687844  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49737642  1.0
  Ir  Ir6  1  0.83061063  0.66122027  0.25131144  1.0
  Ir  Ir7  1  0.17077499  0.82922501  0.74764110  1.0
  Ir  Ir8  1  0.65845002  0.82922501  0.74764110  1.0
  Ir  Ir9  1  0.33877973  0.16938937  0.25131144  1.0
  Ir  Ir10  1  0.83061063  0.16938937  0.25131144  1.0
  Ir  Ir11  1  0.17077499  0.34154998  0.74764110  1.0