# generated using pymatgen
data_Pr3Al12CuOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87466771
_cell_length_b   8.96162275
_cell_length_c   9.60703152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32465048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Al12CuOs3
_chemical_formula_sum   'Pr6 Al24 Cu2 Os6'
_cell_volume   659.52086803
_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  0.19310180  0.38088828  0.25000000  1.0
  Pr  Pr1  1  0.80689820  0.61911172  0.75000000  1.0
  Pr  Pr2  1  0.61381605  0.80690852  0.25000000  1.0
  Pr  Pr3  1  0.38618395  0.19309148  0.75000000  1.0
  Pr  Pr4  1  0.19310180  0.81221352  0.25000000  1.0
  Pr  Pr5  1  0.80689820  0.18778648  0.75000000  1.0
  Al  Al6  1  0.33644986  0.66822593  0.01073523  1.0
  Al  Al7  1  0.66355014  0.33177407  0.98926477  1.0
  Al  Al8  1  0.66355014  0.33177407  0.51073523  1.0
  Al  Al9  1  0.33644986  0.66822593  0.48926477  1.0
  Al  Al10  1  0.16861785  0.32507311  0.57491510  1.0
  Al  Al11  1  0.83138215  0.67492689  0.42508490  1.0
  Al  Al12  1  0.67107628  0.83553714  0.57543036  1.0
  Al  Al13  1  0.83138215  0.67492689  0.07491510  1.0
  Al  Al14  1  0.32892372  0.16446286  0.42456964  1.0
  Al  Al15  1  0.16861785  0.32507311  0.92508490  1.0
  Al  Al16  1  0.16861785  0.84354274  0.57491510  1.0
  Al  Al17  1  0.32892372  0.16446286  0.07543036  1.0
  Al  Al18  1  0.83138215  0.15645726  0.42508490  1.0
  Al  Al19  1  0.67107628  0.83553714  0.92456964  1.0
  Al  Al20  1  0.83138215  0.15645726  0.07491510  1.0
  Al  Al21  1  0.16861785  0.84354274  0.92508490  1.0
  Al  Al22  1  0.56234526  0.12583240  0.25000000  1.0
  Al  Al23  1  0.43765474  0.87416760  0.75000000  1.0
  Al  Al24  1  0.87344537  0.43672269  0.25000000  1.0
  Al  Al25  1  0.12655463  0.56327731  0.75000000  1.0
  Al  Al26  1  0.56234526  0.43651387  0.25000000  1.0
  Al  Al27  1  0.43765474  0.56348613  0.75000000  1.0
  Al  Al28  1  0.00509728  0.00254864  0.25000000  1.0
  Al  Al29  1  0.99490272  0.99745136  0.75000000  1.0
  Cu  Cu30  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu31  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.00000000  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