# generated using pymatgen
data_Ag3PtF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54257496
_cell_length_b   5.54158302
_cell_length_c   5.54108707
_cell_angle_alpha   85.46776608
_cell_angle_beta   94.55516974
_cell_angle_gamma   94.55174127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3PtF8
_chemical_formula_sum   'Ag3 Pt1 F8'
_cell_volume   168.66639431
_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
  Pt  Pt3  1  0.50000000  0.00000000  0.50000000  1.0
  F  F4  1  0.64842008  0.25816833  0.69827086  1.0
  F  F5  1  0.24190160  0.19815750  0.35193022  1.0
  F  F6  1  0.30200946  0.85173915  0.75821620  1.0
  F  F7  1  0.84451430  0.65523111  0.15530219  1.0
  F  F8  1  0.15548570  0.34476889  0.84469781  1.0
  F  F9  1  0.69799054  0.14826085  0.24178380  1.0
  F  F10  1  0.75809840  0.80184250  0.64806978  1.0
  F  F11  1  0.35157992  0.74183167  0.30172914  1.0