# generated using pymatgen
data_La2Nd2HoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71439427
_cell_length_b   7.19406895
_cell_length_c   9.04197168
_cell_angle_alpha   95.94236190
_cell_angle_beta   111.79521553
_cell_angle_gamma   89.99999482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd2HoIr2
_chemical_formula_sum   'La4 Nd4 Ho2 Ir4'
_cell_volume   403.01192780
_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  0.97874309  0.91550666  0.18578097  1.0
  La  La1  1  0.79296212  0.58449334  0.81421903  1.0
  La  La2  1  0.02125691  0.08449334  0.81421903  1.0
  La  La3  1  0.20703788  0.41550666  0.18578097  1.0
  Nd  Nd4  1  0.64359173  0.81769149  0.42735934  1.0
  Nd  Nd5  1  0.21623239  0.68230851  0.57264066  1.0
  Nd  Nd6  1  0.35640827  0.18230851  0.57264066  1.0
  Nd  Nd7  1  0.78376761  0.31769149  0.42735934  1.0
  Ho  Ho8  1  0.43916855  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.56083145  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.81124422  0.57362608  0.20944943  1.0
  Ir  Ir11  1  0.60179680  0.92637392  0.79055057  1.0
  Ir  Ir12  1  0.18875578  0.42637392  0.79055057  1.0
  Ir  Ir13  1  0.39820320  0.07362608  0.20944943  1.0