# generated using pymatgen
data_Yb4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53065019
_cell_length_b   7.53065019
_cell_length_c   7.53065019
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ir
_chemical_formula_sum   'Yb8 Ir2'
_cell_volume   301.98295140
_cell_formula_units_Z   2
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  0.61225569  0.61225569  0.61225569  1.0
  Yb  Yb1  1  0.16323192  0.61225569  0.61225569  1.0
  Yb  Yb2  1  0.61225569  0.16323192  0.61225569  1.0
  Yb  Yb3  1  0.58676808  0.13774431  0.13774431  1.0
  Yb  Yb4  1  0.13774431  0.13774431  0.13774431  1.0
  Yb  Yb5  1  0.61225569  0.61225569  0.16323192  1.0
  Yb  Yb6  1  0.13774431  0.58676808  0.13774431  1.0
  Yb  Yb7  1  0.13774431  0.13774431  0.58676808  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.75000000  0.75000000  0.75000000  1.0