# generated using pymatgen
data_Fe(ClO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78259837
_cell_length_b   7.78259837
_cell_length_c   4.93124900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(ClO7)2
_chemical_formula_sum   'Fe1 Cl2 O14'
_cell_volume   258.66447559
_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
  Fe  Fe0  1  0.33333300  0.66666700  0.74866100  1.0
  Cl  Cl1  1  0.66666700  0.33333300  0.49534100  1.0
  Cl  Cl2  1  0.00000000  0.00000000  0.99783400  1.0
  O  O3  1  0.13475400  0.56737700  0.99504400  1.0
  O  O4  1  0.43262300  0.56737700  0.99504400  1.0
  O  O5  1  0.43262300  0.86524600  0.99504400  1.0
  O  O6  1  0.53185600  0.76592800  0.50228400  1.0
  O  O7  1  0.23407200  0.76592800  0.50228400  1.0
  O  O8  1  0.23407200  0.46814400  0.50228400  1.0
  O  O9  1  0.46184000  0.23092000  0.40525400  1.0
  O  O10  1  0.76908000  0.23092000  0.40525400  1.0
  O  O11  1  0.76908000  0.53816000  0.40525400  1.0
  O  O12  1  0.20455900  0.10228000  0.90450300  1.0
  O  O13  1  0.89772000  0.10228000  0.90450300  1.0
  O  O14  1  0.89772000  0.79544100  0.90450300  1.0
  O  O15  1  0.66666700  0.33333300  0.79509500  1.0
  O  O16  1  0.00000000  0.00000000  0.29516100  1.0