# generated using pymatgen
data_Zr2Fe2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62505018
_cell_length_b   6.62505018
_cell_length_c   5.77572734
_cell_angle_alpha   79.02802760
_cell_angle_beta   79.02802760
_cell_angle_gamma   76.83498167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Fe2F3
_chemical_formula_sum   'Zr4 Fe4 F6'
_cell_volume   239.44774770
_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
  Zr  Zr0  1  0.11568600  0.11568600  0.85076600  1.0
  Zr  Zr1  1  0.32782300  0.69038800  0.52873000  1.0
  Zr  Zr2  1  0.69038800  0.32782300  0.52873000  1.0
  Zr  Zr3  1  0.71803900  0.71803900  0.88280500  1.0
  Fe  Fe4  1  0.04774300  0.40151100  0.21069700  1.0
  Fe  Fe5  1  0.75175400  0.75175400  0.38365100  1.0
  Fe  Fe6  1  0.01986000  0.01986000  0.42949300  1.0
  Fe  Fe7  1  0.40151100  0.04774300  0.21069700  1.0
  F  F8  1  0.33777400  0.33777400  0.70312300  1.0
  F  F9  1  0.56055500  0.24707700  0.26562800  1.0
  F  F10  1  0.24707700  0.56055500  0.26562800  1.0
  F  F11  1  0.35342200  0.77369000  0.86598500  1.0
  F  F12  1  0.77369000  0.35342200  0.86598500  1.0
  F  F13  1  0.90267700  0.90267700  0.00808200  1.0