# generated using pymatgen
data_Y4HfAl3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31262628
_cell_length_b   6.94385292
_cell_length_c   7.93928604
_cell_angle_alpha   89.28642520
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HfAl3Ir4
_chemical_formula_sum   'Y4 Hf1 Al3 Ir4'
_cell_volume   237.73334734
_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
  Y  Y0  1  0.25000000  0.96207225  0.31440849  1.0
  Y  Y1  1  0.25000000  0.47642059  0.17319100  1.0
  Y  Y2  1  0.75000000  0.01694453  0.68486437  1.0
  Y  Y3  1  0.75000000  0.53669937  0.83110213  1.0
  Hf  Hf4  1  0.25000000  0.36702230  0.56604384  1.0
  Al  Al5  1  0.25000000  0.85939387  0.93606552  1.0
  Al  Al6  1  0.75000000  0.64174636  0.43711605  1.0
  Al  Al7  1  0.75000000  0.13976683  0.05823745  1.0
  Ir  Ir8  1  0.25000000  0.22786456  0.88246919  1.0
  Ir  Ir9  1  0.25000000  0.73285044  0.61930982  1.0
  Ir  Ir10  1  0.75000000  0.77377684  0.11720214  1.0
  Ir  Ir11  1  0.75000000  0.26544005  0.37998998  1.0