# generated using pymatgen
data_Sr5Sn3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08552705
_cell_length_b   10.08552749
_cell_length_c   10.08552694
_cell_angle_alpha   129.61444330
_cell_angle_beta   129.61445086
_cell_angle_gamma   74.02388724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Sn3F
_chemical_formula_sum   'Sr10 Sn6 F2'
_cell_volume   593.70745256
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr2  1  0.50915911  0.00915911  0.82292697  1.0
  Sr  Sr3  1  0.18623213  0.68623213  0.17707303  1.0
  Sr  Sr4  1  0.00915911  0.18623213  0.50000000  1.0
  Sr  Sr5  1  0.68623213  0.50915911  0.50000000  1.0
  Sr  Sr6  1  0.49084089  0.99084089  0.17707303  1.0
  Sr  Sr7  1  0.81376787  0.31376787  0.82292697  1.0
  Sr  Sr8  1  0.99084089  0.81376787  0.50000000  1.0
  Sr  Sr9  1  0.31376787  0.49084089  0.50000000  1.0
  Sn  Sn10  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn11  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn12  1  0.87960496  0.37960496  0.25920993  1.0
  Sn  Sn13  1  0.12039504  0.62039504  0.74079107  1.0
  Sn  Sn14  1  0.37960496  0.12039504  0.50000000  1.0
  Sn  Sn15  1  0.62039504  0.87960496  0.50000000  1.0
  F  F16  1  0.25000000  0.75000000  0.50000000  1.0
  F  F17  1  0.75000000  0.25000000  0.50000000  1.0