# generated using pymatgen
data_Y4MgAl3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16453581
_cell_length_b   6.92903444
_cell_length_c   8.08886508
_cell_angle_alpha   89.64382824
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MgAl3Ir4
_chemical_formula_sum   'Y4 Mg1 Al3 Ir4'
_cell_volume   233.40949617
_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  0.53204947  0.18189374  1.0
  Y  Y1  1  0.75000000  0.47192851  0.81918353  1.0
  Y  Y2  1  0.75000000  0.96431327  0.67679723  1.0
  Y  Y3  1  0.25000000  0.03168760  0.32191999  1.0
  Mg  Mg4  1  0.25000000  0.13900703  0.93680091  1.0
  Al  Al5  1  0.25000000  0.64053523  0.55869805  1.0
  Al  Al6  1  0.75000000  0.36321231  0.44105189  1.0
  Al  Al7  1  0.75000000  0.86175047  0.06101556  1.0
  Ir  Ir8  1  0.25000000  0.75836622  0.87905828  1.0
  Ir  Ir9  1  0.75000000  0.23371622  0.13294524  1.0
  Ir  Ir10  1  0.75000000  0.73034803  0.38160298  1.0
  Ir  Ir11  1  0.25000000  0.27308465  0.60903060  1.0