# generated using pymatgen
data_La3Al12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90952372
_cell_length_b   8.90952449
_cell_length_c   9.69678955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60442498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Al12Os3Rh
_chemical_formula_sum   'La6 Al24 Os6 Rh2'
_cell_volume   669.24476483
_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  0.18641298  0.38290276  0.25000000  1.0
  La  La1  1  0.81358702  0.61709724  0.75000000  1.0
  La  La2  1  0.61709724  0.81358702  0.25000000  1.0
  La  La3  1  0.38290276  0.18641298  0.75000000  1.0
  La  La4  1  0.19351359  0.80648641  0.25000000  1.0
  La  La5  1  0.80648641  0.19351359  0.75000000  1.0
  Al  Al6  1  0.33253272  0.66746728  0.00128022  1.0
  Al  Al7  1  0.66746728  0.33253272  0.99871978  1.0
  Al  Al8  1  0.66746728  0.33253272  0.50128022  1.0
  Al  Al9  1  0.33253272  0.66746728  0.49871978  1.0
  Al  Al10  1  0.16063461  0.32468320  0.57516181  1.0
  Al  Al11  1  0.83936539  0.67531680  0.42483819  1.0
  Al  Al12  1  0.67531680  0.83936539  0.57516181  1.0
  Al  Al13  1  0.83936539  0.67531680  0.07516181  1.0
  Al  Al14  1  0.32468320  0.16063461  0.42483819  1.0
  Al  Al15  1  0.16063461  0.32468320  0.92483819  1.0
  Al  Al16  1  0.16351283  0.83648717  0.57412409  1.0
  Al  Al17  1  0.32468320  0.16063461  0.07516181  1.0
  Al  Al18  1  0.83648717  0.16351283  0.42587591  1.0
  Al  Al19  1  0.67531680  0.83936539  0.92483819  1.0
  Al  Al20  1  0.83648717  0.16351283  0.07412409  1.0
  Al  Al21  1  0.16351283  0.83648717  0.92587591  1.0
  Al  Al22  1  0.56302153  0.12861122  0.25000000  1.0
  Al  Al23  1  0.43697847  0.87138878  0.75000000  1.0
  Al  Al24  1  0.87138878  0.43697847  0.25000000  1.0
  Al  Al25  1  0.12861122  0.56302153  0.75000000  1.0
  Al  Al26  1  0.56246806  0.43753194  0.25000000  1.0
  Al  Al27  1  0.43753194  0.56246806  0.75000000  1.0
  Al  Al28  1  0.99958621  0.00041379  0.25000000  1.0
  Al  Al29  1  0.00041379  0.99958621  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0