# generated using pymatgen
data_Y4NbAl3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31830100
_cell_length_b   6.94626761
_cell_length_c   7.84254977
_cell_angle_alpha   89.85541620
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4NbAl3Ir4
_chemical_formula_sum   'Y4 Nb1 Al3 Ir4'
_cell_volume   235.24495714
_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  0.96984511  0.32621708  1.0
  Y  Y1  1  0.25000000  0.47826107  0.18392179  1.0
  Y  Y2  1  0.75000000  0.03078675  0.67356499  1.0
  Y  Y3  1  0.75000000  0.53093705  0.81404178  1.0
  Nb  Nb4  1  0.75000000  0.12491763  0.06451119  1.0
  Al  Al5  1  0.25000000  0.36094605  0.56486636  1.0
  Al  Al6  1  0.25000000  0.85579288  0.93628700  1.0
  Al  Al7  1  0.75000000  0.64342369  0.43767923  1.0
  Ir  Ir8  1  0.25000000  0.22843135  0.88919092  1.0
  Ir  Ir9  1  0.25000000  0.73194251  0.61674796  1.0
  Ir  Ir10  1  0.75000000  0.76657764  0.11759063  1.0
  Ir  Ir11  1  0.75000000  0.27813926  0.37538009  1.0