# generated using pymatgen
data_Zr2Cr2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60127409
_cell_length_b   6.60127409
_cell_length_c   5.84927540
_cell_angle_alpha   87.61516619
_cell_angle_beta   87.61516619
_cell_angle_gamma   97.72887300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Cr2F3
_chemical_formula_sum   'Zr4 Cr4 F6'
_cell_volume   252.07146316
_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  0.83628000  0.83628000  0.19578000  1.0
  Zr  Zr1  1  0.77557200  0.31473100  0.37116000  1.0
  Zr  Zr2  1  0.31473100  0.77557200  0.37116000  1.0
  Zr  Zr3  1  0.21336300  0.21336300  0.19239200  1.0
  Cr  Cr4  1  0.03274200  0.53358300  0.89262800  1.0
  Cr  Cr5  1  0.98516300  0.98516300  0.58880100  1.0
  Cr  Cr6  1  0.33276600  0.33276600  0.63224600  1.0
  Cr  Cr7  1  0.53358300  0.03274200  0.89262800  1.0
  F  F8  1  0.60823400  0.60823400  0.35011900  1.0
  F  F9  1  0.42715100  0.80176800  0.70090500  1.0
  F  F10  1  0.80176800  0.42715100  0.70090500  1.0
  F  F11  1  0.28957200  0.57827400  0.08277300  1.0
  F  F12  1  0.57827400  0.28957200  0.08277300  1.0
  F  F13  1  0.02680000  0.02680000  0.94572900  1.0