# generated using pymatgen
data_La4Ho6Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59281873
_cell_length_b   7.17536031
_cell_length_c   8.73676971
_cell_angle_alpha   96.34707439
_cell_angle_beta   111.26921530
_cell_angle_gamma   90.05417724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ho6Ir3Ru
_chemical_formula_sum   'La4 Ho6 Ir3 Ru1'
_cell_volume   382.41197198
_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  0.97201524  0.90294046  0.19884094  1.0
  La  La1  1  0.77990427  0.58481376  0.80587503  1.0
  La  La2  1  0.02197698  0.08727347  0.80631735  1.0
  La  La3  1  0.22012808  0.41453911  0.19545970  1.0
  Ho  Ho4  1  0.63776339  0.81634241  0.43402524  1.0
  Ho  Ho5  1  0.20514275  0.68457352  0.56943553  1.0
  Ho  Ho6  1  0.35866602  0.18539288  0.56554100  1.0
  Ho  Ho7  1  0.79157230  0.31563533  0.42935447  1.0
  Ho  Ho8  1  0.42863668  0.75150510  0.99880420  1.0
  Ho  Ho9  1  0.57061956  0.24797736  0.00038125  1.0
  Ir  Ir10  1  0.58385519  0.92572428  0.76897880  1.0
  Ir  Ir11  1  0.18556155  0.42485013  0.77619051  1.0
  Ir  Ir12  1  0.41217118  0.07487861  0.22763338  1.0
  Ru  Ru13  1  0.83198681  0.58355357  0.22316260  1.0