# generated using pymatgen
data_Zn13Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57229787
_cell_length_b   6.57229787
_cell_length_c   5.26288668
_cell_angle_alpha   79.97077848
_cell_angle_beta   79.97077848
_cell_angle_gamma   70.49784148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn13Fe
_chemical_formula_sum   'Zn13 Fe1'
_cell_volume   209.35959185
_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
  Zn  Zn0  1  0.37957000  0.79177700  0.69368900  1.0
  Zn  Zn1  1  0.79177700  0.37957000  0.69368900  1.0
  Zn  Zn2  1  0.62043000  0.20822300  0.30631100  1.0
  Zn  Zn3  1  0.20822300  0.62043000  0.30631100  1.0
  Zn  Zn4  1  0.22700500  0.22700500  0.64010400  1.0
  Zn  Zn5  1  0.77299500  0.77299500  0.35989600  1.0
  Zn  Zn6  1  0.34891200  0.99101700  0.18461400  1.0
  Zn  Zn7  1  0.99101700  0.34891200  0.18461400  1.0
  Zn  Zn8  1  0.65108800  0.00898300  0.81538600  1.0
  Zn  Zn9  1  0.00898300  0.65108800  0.81538600  1.0
  Zn  Zn10  1  0.60794500  0.60794500  0.07855400  1.0
  Zn  Zn11  1  0.39205500  0.39205500  0.92144600  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe13  1  0.00000000  0.00000000  0.00000000  1.0