# generated using pymatgen
data_Tb3YbIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32400698
_cell_length_b   5.32400656
_cell_length_c   8.67864240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YbIr8
_chemical_formula_sum   'Tb3 Yb1 Ir8'
_cell_volume   213.03926985
_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  0.07607709  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56216760  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93031776  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.43503745  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99942657  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49895736  1.0
  Ir  Ir6  1  0.83044543  0.66089087  0.24958934  1.0
  Ir  Ir7  1  0.17012626  0.82987374  0.74974805  1.0
  Ir  Ir8  1  0.65974649  0.82987374  0.74974805  1.0
  Ir  Ir9  1  0.33910913  0.16955457  0.24958934  1.0
  Ir  Ir10  1  0.83044543  0.16955457  0.24958934  1.0
  Ir  Ir11  1  0.17012626  0.34025351  0.74974805  1.0