# generated using pymatgen
data_La2Ni2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47999741
_cell_length_b   5.47999740
_cell_length_c   8.15986679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.30111837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ni2Ir
_chemical_formula_sum   'La4 Ni4 Ir2'
_cell_volume   197.48492288
_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
  La  La0  1  0.84607449  0.15392551  0.59455442  1.0
  La  La1  1  0.15392551  0.84607449  0.40544558  1.0
  La  La2  1  0.65392551  0.34607449  0.09455442  1.0
  La  La3  1  0.34607449  0.65392551  0.90544558  1.0
  Ni  Ni4  1  0.84369995  0.65630005  0.75000000  1.0
  Ni  Ni5  1  0.65630005  0.84369995  0.25000000  1.0
  Ni  Ni6  1  0.34369995  0.15630005  0.75000000  1.0
  Ni  Ni7  1  0.15630005  0.34369995  0.25000000  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.00000000  0.00000000  0.00000000  1.0