# generated using pymatgen
data_PrTa4(NbSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78872624
_cell_length_b   5.79141976
_cell_length_c   9.64587440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01539694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTa4(NbSn3)2
_chemical_formula_sum   'Pr1 Ta4 Nb2 Sn6'
_cell_volume   280.00957834
_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  0.99926012  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.75016375  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.74994074  1.0
  Ta  Ta3  1  0.50000000  0.00000000  0.74994074  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.25056550  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.25065251  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.25065251  1.0
  Sn  Sn7  1  0.66793205  0.33396553  0.50056855  1.0
  Sn  Sn8  1  0.33206795  0.66603447  0.50056855  1.0
  Sn  Sn9  1  0.66688690  0.33344245  0.99983000  1.0
  Sn  Sn10  1  0.33311310  0.66655755  0.99983000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.66701319  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.33100983  1.0