# generated using pymatgen
data_Pr3Al12Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87842557
_cell_length_b   8.87842478
_cell_length_c   9.67090358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Al12Os3Ru
_chemical_formula_sum   'Pr6 Al24 Os6 Ru2'
_cell_volume   660.19097289
_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
  Pr  Pr0  1  0.19253402  0.38506805  0.25000000  1.0
  Pr  Pr1  1  0.80746598  0.61493195  0.75000000  1.0
  Pr  Pr2  1  0.61493195  0.80746598  0.25000000  1.0
  Pr  Pr3  1  0.38506805  0.19253402  0.75000000  1.0
  Pr  Pr4  1  0.19253402  0.80746598  0.25000000  1.0
  Pr  Pr5  1  0.80746598  0.19253402  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00283670  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99716330  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50283670  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49716330  1.0
  Al  Al10  1  0.16296839  0.32593578  0.57414280  1.0
  Al  Al11  1  0.83703161  0.67406422  0.42585720  1.0
  Al  Al12  1  0.67406422  0.83703161  0.57414280  1.0
  Al  Al13  1  0.83703161  0.67406422  0.07414280  1.0
  Al  Al14  1  0.32593578  0.16296839  0.42585720  1.0
  Al  Al15  1  0.16296839  0.32593578  0.92585720  1.0
  Al  Al16  1  0.16296839  0.83703161  0.57414280  1.0
  Al  Al17  1  0.32593578  0.16296839  0.07414280  1.0
  Al  Al18  1  0.83703161  0.16296839  0.42585720  1.0
  Al  Al19  1  0.67406422  0.83703161  0.92585720  1.0
  Al  Al20  1  0.83703161  0.16296839  0.07414280  1.0
  Al  Al21  1  0.16296839  0.83703161  0.92585720  1.0
  Al  Al22  1  0.56264185  0.12528371  0.25000000  1.0
  Al  Al23  1  0.43735815  0.87471629  0.75000000  1.0
  Al  Al24  1  0.87471629  0.43735815  0.25000000  1.0
  Al  Al25  1  0.12528371  0.56264185  0.75000000  1.0
  Al  Al26  1  0.56264185  0.43735815  0.25000000  1.0
  Al  Al27  1  0.43735815  0.56264185  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  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  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0