# generated using pymatgen
data_Ce8Fe8As8O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56178482
_cell_length_b   10.56178482
_cell_length_c   10.56178482
_cell_angle_alpha   135.77060303
_cell_angle_beta   135.77060303
_cell_angle_gamma   64.33518656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Fe8As8O7F
_chemical_formula_sum   'Ce8 Fe8 As8 O7 F1'
_cell_volume   565.37707118
_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
  Ce  Ce0  1  0.31349000  0.57407300  0.73941700  1.0
  Ce  Ce1  1  0.31944500  0.06948200  0.24996300  1.0
  Ce  Ce2  1  0.83465600  0.57407300  0.26058300  1.0
  Ce  Ce3  1  0.81951800  0.06948200  0.75003700  1.0
  Ce  Ce4  1  0.93051800  0.68055500  0.75003700  1.0
  Ce  Ce5  1  0.93051800  0.18048200  0.24996300  1.0
  Ce  Ce6  1  0.42592700  0.68651000  0.26058300  1.0
  Ce  Ce7  1  0.42592700  0.16534400  0.73941700  1.0
  Fe  Fe8  1  0.25046600  0.25046600  0.00000000  1.0
  Fe  Fe9  1  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe10  1  0.99651400  0.00348600  0.50000000  1.0
  Fe  Fe11  1  0.99651400  0.49651400  0.99302800  1.0
  Fe  Fe12  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe13  1  0.74953400  0.74953400  0.00000000  1.0
  Fe  Fe14  1  0.50348600  0.00348600  0.00697200  1.0
  Fe  Fe15  1  0.50348600  0.49651400  0.50000000  1.0
  As  As16  1  0.15708000  0.90743800  0.75035800  1.0
  As  As17  1  0.15708000  0.40672200  0.24964200  1.0
  As  As18  1  0.09578500  0.34485600  0.75092900  1.0
  As  As19  1  0.09256200  0.84292000  0.24964200  1.0
  As  As20  1  0.65514400  0.90421500  0.24907100  1.0
  As  As21  1  0.65514400  0.40607300  0.75092900  1.0
  As  As22  1  0.59392700  0.34485600  0.24907100  1.0
  As  As23  1  0.59327800  0.84292000  0.75035800  1.0
  O  O24  1  0.25297400  0.74702600  0.00000000  1.0
  O  O25  1  0.25297400  0.25297400  0.50594900  1.0
  O  O26  1  0.00142800  0.50142800  0.50000000  1.0
  O  O27  1  0.00000000  0.00000000  0.00000000  1.0
  O  O28  1  0.74702600  0.74702600  0.49405100  1.0
  O  O29  1  0.74702600  0.25297400  0.00000000  1.0
  O  O30  1  0.49857200  0.99857200  0.50000000  1.0
  F  F31  1  0.50000000  0.50000000  0.00000000  1.0