# generated using pymatgen
data_Lu2Al2NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19293546
_cell_length_b   6.54316624
_cell_length_c   7.67771521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Al2NiIr
_chemical_formula_sum   'Lu4 Al4 Ni2 Ir2'
_cell_volume   210.63868324
_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  0.03130451  0.82069166  1.0
  Lu  Lu1  1  0.25000000  0.53130451  0.67930834  1.0
  Lu  Lu2  1  0.75000000  0.96501879  0.17348123  1.0
  Lu  Lu3  1  0.75000000  0.46501879  0.32651877  1.0
  Al  Al4  1  0.25000000  0.14143605  0.44723665  1.0
  Al  Al5  1  0.25000000  0.64143605  0.05276335  1.0
  Al  Al6  1  0.75000000  0.86677494  0.56215275  1.0
  Al  Al7  1  0.75000000  0.36677494  0.93784725  1.0
  Ni  Ni8  1  0.75000000  0.23267469  0.62915049  1.0
  Ni  Ni9  1  0.75000000  0.73267469  0.87084951  1.0
  Ir  Ir10  1  0.25000000  0.76279102  0.37624845  1.0
  Ir  Ir11  1  0.25000000  0.26279102  0.12375155  1.0