# generated using pymatgen
data_Pr6Al23VOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89457760
_cell_length_b   8.89457642
_cell_length_c   9.65086614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Al23VOs8
_chemical_formula_sum   'Pr6 Al23 V1 Os8'
_cell_volume   661.22234225
_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  0.19302450  0.38605001  0.24832121  1.0
  Pr  Pr1  1  0.80775121  0.61550141  0.75094749  1.0
  Pr  Pr2  1  0.61394999  0.80697550  0.24832121  1.0
  Pr  Pr3  1  0.38449859  0.19224879  0.75094749  1.0
  Pr  Pr4  1  0.19302450  0.80697550  0.24832121  1.0
  Pr  Pr5  1  0.80775121  0.19224879  0.75094749  1.0
  Al  Al6  1  0.66666700  0.33333300  0.99357147  1.0
  Al  Al7  1  0.66666700  0.33333300  0.50706576  1.0
  Al  Al8  1  0.33333300  0.66666700  0.49174874  1.0
  Al  Al9  1  0.16270329  0.32540557  0.57279226  1.0
  Al  Al10  1  0.83674463  0.67349026  0.42678913  1.0
  Al  Al11  1  0.67459443  0.83729671  0.57279226  1.0
  Al  Al12  1  0.83608060  0.67216220  0.07556780  1.0
  Al  Al13  1  0.32650974  0.16325537  0.42678913  1.0
  Al  Al14  1  0.16093568  0.32186937  0.92769733  1.0
  Al  Al15  1  0.16270329  0.83729671  0.57279226  1.0
  Al  Al16  1  0.32783780  0.16391940  0.07556780  1.0
  Al  Al17  1  0.83674463  0.16325537  0.42678913  1.0
  Al  Al18  1  0.67813063  0.83906432  0.92769733  1.0
  Al  Al19  1  0.83608060  0.16391940  0.07556780  1.0
  Al  Al20  1  0.16093568  0.83906432  0.92769733  1.0
  Al  Al21  1  0.56296130  0.12592261  0.25172585  1.0
  Al  Al22  1  0.43885234  0.87770369  0.74939806  1.0
  Al  Al23  1  0.87407739  0.43703870  0.25172585  1.0
  Al  Al24  1  0.12229631  0.56114766  0.74939806  1.0
  Al  Al25  1  0.56296130  0.43703870  0.25172585  1.0
  Al  Al26  1  0.43885234  0.56114766  0.74939806  1.0
  Al  Al27  1  0.00000000  0.00000000  0.25052093  1.0
  Al  Al28  1  0.00000000  0.00000000  0.75008615  1.0
  V  V29  1  0.33333300  0.66666700  0.97833197  1.0
  Os  Os30  1  0.49421905  0.98843810  0.00393889  1.0
  Os  Os31  1  0.01156190  0.50578095  0.00393889  1.0
  Os  Os32  1  0.49939257  0.99878415  0.50213720  1.0
  Os  Os33  1  0.49421905  0.50578095  0.00393889  1.0
  Os  Os34  1  0.00121585  0.50060743  0.50213720  1.0
  Os  Os35  1  0.49939257  0.50060743  0.50213720  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00150599  1.0
  Os  Os37  1  0.00000000  0.00000000  0.49922231  1.0