# generated using pymatgen
data_Y3Lu(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84164579
_cell_length_b   4.20504557
_cell_length_c   7.87440101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.67218720
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu(AlIr)4
_chemical_formula_sum   'Y3 Lu1 Al4 Ir4'
_cell_volume   226.52645672
_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  0.96774894  0.25000000  0.17909347  1.0
  Y  Y1  1  0.47014471  0.25000000  0.32148397  1.0
  Y  Y2  1  0.03015842  0.75000000  0.81951433  1.0
  Lu  Lu3  1  0.53316629  0.75000000  0.67817496  1.0
  Al  Al4  1  0.86102428  0.25000000  0.56178688  1.0
  Al  Al5  1  0.36044711  0.25000000  0.93885173  1.0
  Al  Al6  1  0.14144269  0.75000000  0.44080407  1.0
  Al  Al7  1  0.63700748  0.75000000  0.05792325  1.0
  Ir  Ir8  1  0.72418141  0.25000000  0.87532836  1.0
  Ir  Ir9  1  0.23540198  0.25000000  0.62141136  1.0
  Ir  Ir10  1  0.26936815  0.75000000  0.12197644  1.0
  Ir  Ir11  1  0.76990754  0.75000000  0.38365117  1.0