# generated using pymatgen
data_Ag3SnF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58874567
_cell_length_b   5.58634860
_cell_length_c   5.58672751
_cell_angle_alpha   85.33346019
_cell_angle_beta   94.69571864
_cell_angle_gamma   94.71851881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3SnF8
_chemical_formula_sum   'Ag3 Sn1 F8'
_cell_volume   172.75722406
_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
  Ag  Ag0  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.50000000  0.00000000  0.50000000  1.0
  F  F4  1  0.63923440  0.27838362  0.67855239  1.0
  F  F5  1  0.22201537  0.17879071  0.36087464  1.0
  F  F6  1  0.32153685  0.86111404  0.77836904  1.0
  F  F7  1  0.84508195  0.65448251  0.15467781  1.0
  F  F8  1  0.15491805  0.34551749  0.84532219  1.0
  F  F9  1  0.67846315  0.13888596  0.22163096  1.0
  F  F10  1  0.77798463  0.82120929  0.63912536  1.0
  F  F11  1  0.36076560  0.72161638  0.32144761  1.0