# generated using pymatgen
data_Cs2ZrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38815355
_cell_length_b   6.38815260
_cell_length_c   4.96062357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2ZrF6
_chemical_formula_sum   'Cs2 Zr1 F6'
_cell_volume   175.31438684
_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
  Cs  Cs0  1  0.66666700  0.33333300  0.30315925  1.0
  Cs  Cs1  1  0.33333300  0.66666700  0.69684075  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.00000000  1.0
  F  F3  1  0.84716701  0.15283299  0.77692040  1.0
  F  F4  1  0.84716701  0.69433301  0.77692040  1.0
  F  F5  1  0.30566699  0.15283299  0.77692040  1.0
  F  F6  1  0.15283299  0.84716701  0.22307960  1.0
  F  F7  1  0.15283299  0.30566699  0.22307960  1.0
  F  F8  1  0.69433301  0.84716701  0.22307960  1.0