# generated using pymatgen
data_Yb3LuIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26762428
_cell_length_b   5.26762387
_cell_length_c   8.63416974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3LuIr8
_chemical_formula_sum   'Yb3 Lu1 Ir8'
_cell_volume   207.48216779
_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  0.66666700  0.33333400  0.07386784  1.0
  Yb  Yb1  1  0.66666700  0.33333400  0.43159011  1.0
  Yb  Yb2  1  0.33333300  0.66666600  0.56214297  1.0
  Lu  Lu3  1  0.33333300  0.66666600  0.92964179  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.00076578  1.0
  Ir  Ir5  1  0.17069696  0.34139391  0.24864783  1.0
  Ir  Ir6  1  0.17069696  0.82930204  0.24864783  1.0
  Ir  Ir7  1  0.65860509  0.82930204  0.24864783  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50025194  1.0
  Ir  Ir9  1  0.34178644  0.17089372  0.75193236  1.0
  Ir  Ir10  1  0.82910728  0.17089372  0.75193236  1.0
  Ir  Ir11  1  0.82910728  0.65821456  0.75193236  1.0