# generated using pymatgen
data_Yb2Zn14Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73520593
_cell_length_b   6.73520599
_cell_length_c   6.73520455
_cell_angle_alpha   82.72131885
_cell_angle_beta   82.72132128
_cell_angle_gamma   82.72132603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn14Ir3
_chemical_formula_sum   'Yb2 Zn14 Ir3'
_cell_volume   298.71810091
_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  0.67139346  0.67139346  0.67139346  1.0
  Yb  Yb1  1  0.32860654  0.32860654  0.32860654  1.0
  Zn  Zn2  1  0.35381994  0.35381994  0.84584364  1.0
  Zn  Zn3  1  0.84584364  0.35381994  0.35381994  1.0
  Zn  Zn4  1  0.10585503  0.10585503  0.10585503  1.0
  Zn  Zn5  1  0.89414497  0.89414497  0.89414497  1.0
  Zn  Zn6  1  0.29471426  0.70528574  1.00000000  1.0
  Zn  Zn7  1  0.70528574  0.00000000  0.29471426  1.0
  Zn  Zn8  1  1.00000000  0.29471426  0.70528574  1.0
  Zn  Zn9  1  0.70528574  0.29471426  0.00000000  1.0
  Zn  Zn10  1  0.29471426  1.00000000  0.70528574  1.0
  Zn  Zn11  1  0.00000000  0.70528574  0.29471426  1.0
  Zn  Zn12  1  0.15415636  0.64618006  0.64618006  1.0
  Zn  Zn13  1  0.64618006  0.64618006  0.15415636  1.0
  Zn  Zn14  1  0.64618006  0.15415636  0.64618006  1.0
  Zn  Zn15  1  0.35381994  0.84584364  0.35381994  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir17  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir18  1  0.50000000  0.00000000  0.00000000  1.0