# generated using pymatgen
data_YbLu3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27974553
_cell_length_b   5.27974451
_cell_length_c   8.58688072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu3Ir8
_chemical_formula_sum   'Yb1 Lu3 Ir8'
_cell_volume   207.29648239
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.43484323  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.07410166  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.56314005  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.93130616  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99976233  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49942461  1.0
  Ir  Ir6  1  0.82978428  0.65956856  0.24817225  1.0
  Ir  Ir7  1  0.17056959  0.82943041  0.75096907  1.0
  Ir  Ir8  1  0.65885982  0.82943041  0.75096907  1.0
  Ir  Ir9  1  0.34043144  0.17021572  0.24817225  1.0
  Ir  Ir10  1  0.82978428  0.17021572  0.24817225  1.0
  Ir  Ir11  1  0.17056959  0.34114018  0.75096907  1.0