# generated using pymatgen
data_Na3ZrF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50537095
_cell_length_b   6.50537095
_cell_length_c   6.50537095
_cell_angle_alpha   132.20188930
_cell_angle_beta   132.20188930
_cell_angle_gamma   69.91035100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3ZrF8
_chemical_formula_sum   'Na3 Zr1 F8'
_cell_volume   148.13570486
_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
  Na  Na0  1  0.50000000  0.50000000  -0.00000000  1.0
  Na  Na1  1  0.25000000  0.75000000  0.50000000  1.0
  Na  Na2  1  0.75000000  0.25000000  0.50000000  1.0
  Zr  Zr3  1  -0.00000000  0.00000000  -0.00000000  1.0
  F  F4  1  0.88464310  0.88464310  0.53735897  1.0
  F  F5  1  0.88464310  0.34728413  0.00000000  1.0
  F  F6  1  0.34728413  0.88464310  -0.00000000  1.0
  F  F7  1  0.34728413  0.34728413  0.46264103  1.0
  F  F8  1  0.65271587  0.65271587  0.53735897  1.0
  F  F9  1  0.65271587  0.11535690  0.00000000  1.0
  F  F10  1  0.11535690  0.65271587  -0.00000000  1.0
  F  F11  1  0.11535690  0.11535690  0.46264103  1.0