# generated using pymatgen
data_SrZnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44806967
_cell_length_b   5.44806929
_cell_length_c   6.98265433
_cell_angle_alpha   112.96163527
_cell_angle_beta   112.96162775
_cell_angle_gamma   90.00000141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZnF4
_chemical_formula_sum   'Sr2 Zn2 F8'
_cell_volume   172.85908515
_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
  Sr  Sr0  1  0.37500000  0.12500000  0.75000000  1.0
  Sr  Sr1  1  0.62500000  0.87500000  0.25000000  1.0
  Zn  Zn2  1  0.87500000  0.62500000  0.75000000  1.0
  Zn  Zn3  1  0.12500000  0.37500000  0.25000000  1.0
  F  F4  1  0.29445585  0.45303488  0.07950390  1.0
  F  F5  1  0.62646701  0.79445585  0.57950390  1.0
  F  F6  1  0.95303488  0.28504805  0.57950390  1.0
  F  F7  1  0.78504805  0.12646701  0.07950390  1.0
  F  F8  1  0.21495195  0.87353299  0.92049610  1.0
  F  F9  1  0.04696512  0.71495195  0.42049610  1.0
  F  F10  1  0.37353299  0.20554415  0.42049610  1.0
  F  F11  1  0.70554415  0.54696512  0.92049610  1.0