# generated using pymatgen
data_ZnSnF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64710884
_cell_length_b   5.64710884
_cell_length_c   8.34917675
_cell_angle_alpha   68.24818396
_cell_angle_beta   68.24818396
_cell_angle_gamma   76.16594693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSnF5
_chemical_formula_sum   'Zn2 Sn2 F10'
_cell_volume   228.08390823
_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
  Zn  Zn0  1  0.47096400  0.52903600  0.75000000  1.0
  Zn  Zn1  1  0.52903600  0.47096400  0.25000000  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.50000000  1.0
  F  F4  1  0.07450200  0.92549800  0.25000000  1.0
  F  F5  1  0.92549800  0.07450200  0.75000000  1.0
  F  F6  1  0.20725300  0.33104300  0.35339300  1.0
  F  F7  1  0.66895700  0.79274700  0.14660700  1.0
  F  F8  1  0.73276200  0.32753500  0.04753300  1.0
  F  F9  1  0.67246500  0.26723800  0.45246700  1.0
  F  F10  1  0.26723800  0.67246500  0.95246700  1.0
  F  F11  1  0.32753500  0.73276200  0.54753300  1.0
  F  F12  1  0.33104300  0.20725300  0.85339300  1.0
  F  F13  1  0.79274700  0.66895700  0.64660700  1.0