# generated using pymatgen
data_La2NiIrSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15827822
_cell_length_b   4.15827547
_cell_length_c   16.11537813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NiIrSe
_chemical_formula_sum   'La4 Ni2 Ir2 Se2'
_cell_volume   241.32254874
_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  0.33333300  0.66666700  0.37491854  1.0
  La  La1  1  0.66666700  0.33333300  0.62508146  1.0
  La  La2  1  0.66666700  0.33333300  0.87491854  1.0
  La  La3  1  0.33333300  0.66666700  0.12508146  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.75000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.25000000  1.0
  Se  Se8  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se9  1  0.00000000  0.00000000  0.00000000  1.0