# generated using pymatgen
data_Pr6Al24CuOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88162259
_cell_length_b   8.88162184
_cell_length_c   9.63811810
_cell_angle_alpha   89.92208200
_cell_angle_beta   90.07791694
_cell_angle_gamma   119.70879293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Al24CuOs7
_chemical_formula_sum   'Pr6 Al24 Cu1 Os7'
_cell_volume   660.34950699
_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
  Pr  Pr0  1  0.18902532  0.38148618  0.24825513  1.0
  Pr  Pr1  1  0.81097468  0.61851382  0.75174487  1.0
  Pr  Pr2  1  0.61851382  0.81097468  0.24825513  1.0
  Pr  Pr3  1  0.38148618  0.18902532  0.75174487  1.0
  Pr  Pr4  1  0.19237444  0.80762556  0.25230234  1.0
  Pr  Pr5  1  0.80762556  0.19237444  0.74769766  1.0
  Al  Al6  1  0.33152989  0.66847011  0.00738180  1.0
  Al  Al7  1  0.66847011  0.33152989  0.99261820  1.0
  Al  Al8  1  0.66643544  0.33356456  0.50792211  1.0
  Al  Al9  1  0.33356456  0.66643544  0.49207789  1.0
  Al  Al10  1  0.16429878  0.32731005  0.57255097  1.0
  Al  Al11  1  0.83570122  0.67268995  0.42744903  1.0
  Al  Al12  1  0.67268995  0.83570122  0.57255097  1.0
  Al  Al13  1  0.84363976  0.67486857  0.07681537  1.0
  Al  Al14  1  0.32731005  0.16429878  0.42744903  1.0
  Al  Al15  1  0.15636024  0.32513143  0.92318463  1.0
  Al  Al16  1  0.16371769  0.83628231  0.57510116  1.0
  Al  Al17  1  0.32513143  0.15636024  0.07681537  1.0
  Al  Al18  1  0.83628231  0.16371769  0.42489884  1.0
  Al  Al19  1  0.67486857  0.84363976  0.92318463  1.0
  Al  Al20  1  0.83595335  0.16404665  0.07393266  1.0
  Al  Al21  1  0.16404665  0.83595335  0.92606734  1.0
  Al  Al22  1  0.56281086  0.12539862  0.24923556  1.0
  Al  Al23  1  0.43718914  0.87460138  0.75076444  1.0
  Al  Al24  1  0.87460138  0.43718914  0.24923556  1.0
  Al  Al25  1  0.12539862  0.56281086  0.75076444  1.0
  Al  Al26  1  0.56297497  0.43702503  0.25143784  1.0
  Al  Al27  1  0.43702503  0.56297497  0.74856216  1.0
  Al  Al28  1  0.99886292  0.00113708  0.25030974  1.0
  Al  Al29  1  0.00113708  0.99886292  0.74969026  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