# generated using pymatgen
data_La6Al24CuOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92860727
_cell_length_b   8.92860647
_cell_length_c   9.68100139
_cell_angle_alpha   89.95955489
_cell_angle_beta   90.04044261
_cell_angle_gamma   119.75496656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Al24CuOs7
_chemical_formula_sum   'La6 Al24 Cu1 Os7'
_cell_volume   670.01605619
_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  0.18932893  0.38257442  0.24878021  1.0
  La  La1  1  0.81067107  0.61742558  0.75121979  1.0
  La  La2  1  0.61742558  0.81067107  0.24878021  1.0
  La  La3  1  0.38257442  0.18932893  0.75121979  1.0
  La  La4  1  0.19320879  0.80679121  0.25284401  1.0
  La  La5  1  0.80679121  0.19320879  0.74715599  1.0
  Al  Al6  1  0.33143374  0.66856626  0.00245307  1.0
  Al  Al7  1  0.66856626  0.33143374  0.99754693  1.0
  Al  Al8  1  0.66639708  0.33360292  0.50184544  1.0
  Al  Al9  1  0.33360292  0.66639708  0.49815456  1.0
  Al  Al10  1  0.16382311  0.32606338  0.57287273  1.0
  Al  Al11  1  0.83617689  0.67393662  0.42712727  1.0
  Al  Al12  1  0.67393662  0.83617689  0.57287273  1.0
  Al  Al13  1  0.84503812  0.67574576  0.07674472  1.0
  Al  Al14  1  0.32606338  0.16382311  0.42712727  1.0
  Al  Al15  1  0.15496188  0.32425424  0.92325528  1.0
  Al  Al16  1  0.16324768  0.83675232  0.57543525  1.0
  Al  Al17  1  0.32425424  0.15496188  0.07674472  1.0
  Al  Al18  1  0.83675232  0.16324768  0.42456475  1.0
  Al  Al19  1  0.67574576  0.84503812  0.92325528  1.0
  Al  Al20  1  0.83631900  0.16368100  0.07411032  1.0
  Al  Al21  1  0.16368100  0.83631900  0.92588968  1.0
  Al  Al22  1  0.56352440  0.12685599  0.24903186  1.0
  Al  Al23  1  0.43647560  0.87314401  0.75096814  1.0
  Al  Al24  1  0.87314401  0.43647560  0.24903186  1.0
  Al  Al25  1  0.12685599  0.56352440  0.75096814  1.0
  Al  Al26  1  0.56371609  0.43628391  0.25143151  1.0
  Al  Al27  1  0.43628391  0.56371609  0.74856849  1.0
  Al  Al28  1  0.99953171  0.00046829  0.25036449  1.0
  Al  Al29  1  0.00046829  0.99953171  0.74963551  1.0
  Cu  Cu30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0