# generated using pymatgen
data_La4TbHo5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61264417
_cell_length_b   7.18374976
_cell_length_c   8.80575038
_cell_angle_alpha   96.28223401
_cell_angle_beta   112.23786707
_cell_angle_gamma   90.03204756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TbHo5Ir4
_chemical_formula_sum   'La4 Tb1 Ho5 Ir4'
_cell_volume   384.46567053
_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  0.97666671  0.91541154  0.19407038  1.0
  La  La1  1  0.78095216  0.58453973  0.80590832  1.0
  La  La2  1  0.02424436  0.08485673  0.80594685  1.0
  La  La3  1  0.21852630  0.41540088  0.19476505  1.0
  Tb  Tb4  1  0.64032379  0.81644271  0.43270467  1.0
  Ho  Ho5  1  0.20723081  0.68303056  0.56833982  1.0
  Ho  Ho6  1  0.36066319  0.18384651  0.56860162  1.0
  Ho  Ho7  1  0.79340472  0.31692468  0.43175189  1.0
  Ho  Ho8  1  0.43144995  0.74990211  0.99945303  1.0
  Ho  Ho9  1  0.56791932  0.24975378  0.00011714  1.0
  Ir  Ir10  1  0.81602147  0.57536802  0.22562139  1.0
  Ir  Ir11  1  0.58789121  0.92432163  0.77506103  1.0
  Ir  Ir12  1  0.18358312  0.42344606  0.77184852  1.0
  Ir  Ir13  1  0.41112389  0.07675406  0.22580929  1.0