# generated using pymatgen
data_LaAlNi3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09515044
_cell_length_b   4.93342317
_cell_length_c   4.07028436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.41950736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAlNi3Ir
_chemical_formula_sum   'La1 Al1 Ni3 Ir1'
_cell_volume   91.62731838
_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
  La  La0  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.14480110  0.80995380  0.00000000  1.0
  Ni  Ni3  1  0.85519890  0.19004620  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir5  1  0.50000000  0.00000000  0.50000000  1.0