# generated using pymatgen
data_La8IrPtRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80771545
_cell_length_b   7.80820304
_cell_length_c   7.80832940
_cell_angle_alpha   109.20501568
_cell_angle_beta   109.24540782
_cell_angle_gamma   109.97602637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8IrPtRh4
_chemical_formula_sum   'La8 Ir1 Pt1 Rh4'
_cell_volume   366.37347908
_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  0.10780826  0.49225710  0.99690771  1.0
  La  La1  1  0.51008179  0.00730712  0.61838875  1.0
  La  La2  1  0.39058243  0.39282612  0.39276819  1.0
  La  La3  1  0.99395902  0.11084188  0.50023040  1.0
  La  La4  1  0.88937700  0.89149871  0.88484873  1.0
  La  La5  1  0.00127401  0.60691321  0.49960387  1.0
  La  La6  1  0.60753535  0.49900510  0.00087773  1.0
  La  La7  1  0.49947739  0.00025668  0.10650128  1.0
  Ir  Ir8  1  0.87618708  0.24795736  0.12526092  1.0
  Pt  Pt9  1  0.12632830  0.87541444  0.25136449  1.0
  Rh  Rh10  1  0.37619779  0.62400204  0.75082749  1.0
  Rh  Rh11  1  0.24765807  0.12416226  0.87004714  1.0
  Rh  Rh12  1  0.75008468  0.37620891  0.62662145  1.0
  Rh  Rh13  1  0.62344984  0.75135209  0.37575384  1.0