# generated using pymatgen
data_Fe4AgXeF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88223803
_cell_length_b   9.88223803
_cell_length_c   9.88223803
_cell_angle_alpha   139.86180560
_cell_angle_beta   139.86180560
_cell_angle_gamma   58.06318724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4AgXeF5
_chemical_formula_sum   'Fe8 Ag2 Xe2 F10'
_cell_volume   397.45530990
_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
  Fe  Fe0  1  0.60530000  0.38349000  0.60990100  1.0
  Fe  Fe1  1  0.39470000  0.61651000  0.39009900  1.0
  Fe  Fe2  1  0.77358900  0.99539900  0.39009900  1.0
  Fe  Fe3  1  0.38349000  0.77358900  0.77819000  1.0
  Fe  Fe4  1  0.22641100  0.00460100  0.60990100  1.0
  Fe  Fe5  1  0.61651000  0.22641100  0.22181000  1.0
  Fe  Fe6  1  0.99539900  0.60530000  0.22181000  1.0
  Fe  Fe7  1  0.00460100  0.39470000  0.77819000  1.0
  Ag  Ag8  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag9  1  0.00000000  0.50000000  0.50000000  1.0
  Xe  Xe10  1  0.10503400  0.10503400  0.00000000  1.0
  Xe  Xe11  1  0.89496600  0.89496600  0.00000000  1.0
  F  F12  1  0.32583400  0.48790300  0.60334500  1.0
  F  F13  1  0.67416600  0.51209700  0.39665500  1.0
  F  F14  1  0.88455900  0.72249000  0.39665500  1.0
  F  F15  1  0.48790300  0.88455900  0.16206900  1.0
  F  F16  1  0.11544100  0.27751000  0.60334500  1.0
  F  F17  1  0.51209700  0.11544100  0.83793100  1.0
  F  F18  1  0.72249000  0.32583400  0.83793100  1.0
  F  F19  1  0.27751000  0.67416600  0.16206900  1.0
  F  F20  1  0.29004800  0.29004800  0.00000000  1.0
  F  F21  1  0.70995200  0.70995200  0.00000000  1.0