# generated using pymatgen
data_Yb4HfAl3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10467923
_cell_length_b   7.16099063
_cell_length_c   7.90265365
_cell_angle_alpha   89.58471977
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4HfAl3Ir4
_chemical_formula_sum   'Yb4 Hf1 Al3 Ir4'
_cell_volume   232.28109799
_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  0.25000000  0.96615216  0.32198599  1.0
  Yb  Yb1  1  0.25000000  0.47882295  0.16903007  1.0
  Yb  Yb2  1  0.75000000  0.01408416  0.67779325  1.0
  Yb  Yb3  1  0.75000000  0.53736048  0.84107948  1.0
  Hf  Hf4  1  0.25000000  0.36243295  0.56452076  1.0
  Al  Al5  1  0.25000000  0.86179507  0.93984556  1.0
  Al  Al6  1  0.75000000  0.64139662  0.43505034  1.0
  Al  Al7  1  0.75000000  0.13579009  0.05449991  1.0
  Ir  Ir8  1  0.25000000  0.21718163  0.88087940  1.0
  Ir  Ir9  1  0.25000000  0.71591014  0.62302569  1.0
  Ir  Ir10  1  0.75000000  0.78778693  0.12192445  1.0
  Ir  Ir11  1  0.75000000  0.28128483  0.37036711  1.0