# generated using pymatgen
data_La2NiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28164939
_cell_length_b   5.28164986
_cell_length_c   5.28164960
_cell_angle_alpha   62.51743724
_cell_angle_beta   62.51742587
_cell_angle_gamma   62.51742813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NiIr3
_chemical_formula_sum   'La2 Ni1 Ir3'
_cell_volume   110.02628527
_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  0.62586193  0.62586193  0.62586193  1.0
  La  La1  1  0.37413807  0.37413807  0.37413807  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0