# generated using pymatgen
data_Pr3Al12TcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89135933
_cell_length_b   8.89135889
_cell_length_c   9.72034412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Al12TcOs3
_chemical_formula_sum   'Pr6 Al24 Tc2 Os6'
_cell_volume   665.50082614
_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  0.19257485  0.38514870  0.25000000  1.0
  Pr  Pr1  1  0.80742515  0.61485130  0.75000000  1.0
  Pr  Pr2  1  0.61485130  0.80742515  0.25000000  1.0
  Pr  Pr3  1  0.38514870  0.19257485  0.75000000  1.0
  Pr  Pr4  1  0.19257485  0.80742515  0.25000000  1.0
  Pr  Pr5  1  0.80742515  0.19257485  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00304681  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99695319  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50304681  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49695319  1.0
  Al  Al10  1  0.16335254  0.32670408  0.57270584  1.0
  Al  Al11  1  0.83664746  0.67329592  0.42729416  1.0
  Al  Al12  1  0.67329592  0.83664746  0.57270584  1.0
  Al  Al13  1  0.83664746  0.67329592  0.07270584  1.0
  Al  Al14  1  0.32670408  0.16335254  0.42729416  1.0
  Al  Al15  1  0.16335254  0.32670408  0.92729416  1.0
  Al  Al16  1  0.16335254  0.83664746  0.57270584  1.0
  Al  Al17  1  0.32670408  0.16335254  0.07270584  1.0
  Al  Al18  1  0.83664746  0.16335254  0.42729416  1.0
  Al  Al19  1  0.67329592  0.83664746  0.92729416  1.0
  Al  Al20  1  0.83664746  0.16335254  0.07270584  1.0
  Al  Al21  1  0.16335254  0.83664746  0.92729416  1.0
  Al  Al22  1  0.56309932  0.12619863  0.25000000  1.0
  Al  Al23  1  0.43690068  0.87380137  0.75000000  1.0
  Al  Al24  1  0.87380137  0.43690068  0.25000000  1.0
  Al  Al25  1  0.12619863  0.56309932  0.75000000  1.0
  Al  Al26  1  0.56309932  0.43690068  0.25000000  1.0
  Al  Al27  1  0.43690068  0.56309932  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
  Tc  Tc30  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc31  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.50000000  0.50000000  0.50000000  1.0