# generated using pymatgen
data_Yb4HfIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46207341
_cell_length_b   5.46207259
_cell_length_c   8.31901408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4HfIr7
_chemical_formula_sum   'Yb4 Hf1 Ir7'
_cell_volume   214.94009826
_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  0.33333400  0.66666700  0.07979732  1.0
  Yb  Yb1  1  0.33333400  0.66666700  0.43572703  1.0
  Yb  Yb2  1  0.66666600  0.33333400  0.56427197  1.0
  Yb  Yb3  1  0.66666600  0.33333400  0.92020268  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.34844344  0.17422222  0.25157587  1.0
  Ir  Ir6  1  0.82577878  0.17422222  0.25157587  1.0
  Ir  Ir7  1  0.82577678  0.65155556  0.25157587  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir9  1  0.17422222  0.34844344  0.74842313  1.0
  Ir  Ir10  1  0.17422222  0.82577678  0.74842313  1.0
  Ir  Ir11  1  0.65155556  0.82577678  0.74842313  1.0