# generated using pymatgen
data_PrTa2(Nb2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80624723
_cell_length_b   5.80100180
_cell_length_c   9.65931290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97011368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTa2(Nb2Sn3)2
_chemical_formula_sum   'Pr1 Ta2 Nb4 Sn6'
_cell_volume   281.84225252
_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  0.00000000  0.00000000  0.99918858  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.74971900  1.0
  Ta  Ta2  1  0.50000000  0.00000000  0.74971900  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.74965184  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.25113785  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.25086979  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.25086979  1.0
  Sn  Sn7  1  0.66507366  0.33253583  0.50060125  1.0
  Sn  Sn8  1  0.33492634  0.66746417  0.50060125  1.0
  Sn  Sn9  1  0.66625496  0.33312698  0.99974543  1.0
  Sn  Sn10  1  0.33374504  0.66687302  0.99974543  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.66929590  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32885491  1.0