# generated using pymatgen
data_La6Al24Os3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92703079
_cell_length_b   8.94223294
_cell_length_c   9.65440985
_cell_angle_alpha   90.10756557
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94378270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Al24Os3Rh5
_chemical_formula_sum   'La6 Al24 Os3 Rh5'
_cell_volume   667.81181265
_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  0.19039514  0.38079128  0.25066232  1.0
  La  La1  1  0.80960486  0.61920872  0.74933768  1.0
  La  La2  1  0.61736662  0.81096831  0.25079210  1.0
  La  La3  1  0.38263338  0.18903169  0.74920790  1.0
  La  La4  1  0.19360269  0.81096831  0.25079210  1.0
  La  La5  1  0.80639731  0.18903169  0.74920790  1.0
  Al  Al6  1  0.33308243  0.66616685  0.00374614  1.0
  Al  Al7  1  0.66691757  0.33383315  0.99625386  1.0
  Al  Al8  1  0.66619165  0.33238330  0.50406081  1.0
  Al  Al9  1  0.33380835  0.66761670  0.49593919  1.0
  Al  Al10  1  0.16291177  0.32582255  0.57641784  1.0
  Al  Al11  1  0.83708823  0.67417745  0.42358216  1.0
  Al  Al12  1  0.67301208  0.83851360  0.57543114  1.0
  Al  Al13  1  0.83721158  0.67442617  0.07648449  1.0
  Al  Al14  1  0.32698792  0.16148640  0.42456886  1.0
  Al  Al15  1  0.16278842  0.32557383  0.92351551  1.0
  Al  Al16  1  0.16550253  0.83851360  0.57543114  1.0
  Al  Al17  1  0.32651500  0.16365569  0.07637693  1.0
  Al  Al18  1  0.83449747  0.16148640  0.42456886  1.0
  Al  Al19  1  0.67348500  0.83634431  0.92362307  1.0
  Al  Al20  1  0.83713869  0.16365569  0.07637693  1.0
  Al  Al21  1  0.16286131  0.83634431  0.92362307  1.0
  Al  Al22  1  0.56387826  0.12775751  0.25042781  1.0
  Al  Al23  1  0.43612174  0.87224249  0.74957219  1.0
  Al  Al24  1  0.87405858  0.43749589  0.24967798  1.0
  Al  Al25  1  0.12594142  0.56250411  0.75032202  1.0
  Al  Al26  1  0.56343730  0.43749589  0.24967798  1.0
  Al  Al27  1  0.43656270  0.56250411  0.75032202  1.0
  Al  Al28  1  0.00006980  0.00013960  0.25015467  1.0
  Al  Al29  1  0.99993020  0.99986040  0.74984533  1.0
  Os  Os30  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os31  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh33  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0