# generated using pymatgen
data_Pr10Sn6PF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42558206
_cell_length_b   9.42558178
_cell_length_c   6.92122668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Sn6PF
_chemical_formula_sum   'Pr10 Sn6 P1 F1'
_cell_volume   532.51281164
_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  0.24228630  1.00000000  0.75100500  1.0
  Pr  Pr1  1  0.75771370  0.00000000  0.24899500  1.0
  Pr  Pr2  1  0.00000000  0.24228630  0.75100500  1.0
  Pr  Pr3  1  0.00000000  0.75771370  0.24899500  1.0
  Pr  Pr4  1  0.75771370  0.75771370  0.75100500  1.0
  Pr  Pr5  1  0.24228630  0.24228630  0.24899500  1.0
  Pr  Pr6  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr7  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr8  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60487698  0.00000000  0.74995983  1.0
  Sn  Sn11  1  0.39512302  1.00000000  0.25004017  1.0
  Sn  Sn12  1  0.00000000  0.60487698  0.74995983  1.0
  Sn  Sn13  1  1.00000000  0.39512302  0.25004017  1.0
  Sn  Sn14  1  0.39512302  0.39512302  0.74995983  1.0
  Sn  Sn15  1  0.60487698  0.60487698  0.25004017  1.0
  P  P16  1  0.00000000  0.00000000  0.50000000  1.0
  F  F17  1  0.00000000  0.00000000  0.00000000  1.0