# generated using pymatgen
data_Lu2AlZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05785719
_cell_length_b   6.75226570
_cell_length_c   7.91002569
_cell_angle_alpha   90.00488538
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlZnIr2
_chemical_formula_sum   'Lu4 Al2 Zn2 Ir4'
_cell_volume   216.73256697
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.25000000  0.53314660  0.17564304  1.0
  Lu  Lu1  1  0.75000000  0.46685340  0.82435696  1.0
  Lu  Lu2  1  0.75000000  0.96446110  0.68214325  1.0
  Lu  Lu3  1  0.25000000  0.03553890  0.31785675  1.0
  Al  Al4  1  0.25000000  0.63847731  0.55959632  1.0
  Al  Al5  1  0.75000000  0.36152269  0.44040368  1.0
  Zn  Zn6  1  0.75000000  0.86013744  0.06320603  1.0
  Zn  Zn7  1  0.25000000  0.13986256  0.93679397  1.0
  Ir  Ir8  1  0.25000000  0.75688907  0.86882654  1.0
  Ir  Ir9  1  0.75000000  0.24311093  0.13117346  1.0
  Ir  Ir10  1  0.75000000  0.73537518  0.38416673  1.0
  Ir  Ir11  1  0.25000000  0.26462482  0.61583327  1.0