# generated using pymatgen
data_La2NiIrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48026897
_cell_length_b   5.48026929
_cell_length_c   5.23469361
_cell_angle_alpha   58.64914394
_cell_angle_beta   58.64913595
_cell_angle_gamma   60.12142652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NiIrRh2
_chemical_formula_sum   'La2 Ni1 Ir1 Rh2'
_cell_volume   108.93906688
_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  0.75297804  0.75297804  0.74218558  1.0
  La  La1  1  0.49702196  0.49702196  0.50781442  1.0
  Ni  Ni2  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir3  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.12500000  1.0