# generated using pymatgen
data_Cs2RbZrOF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83558218
_cell_length_b   6.83558218
_cell_length_c   6.83558218
_cell_angle_alpha   120.22766893
_cell_angle_beta   120.22766893
_cell_angle_gamma   89.60611611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2RbZrOF5
_chemical_formula_sum   'Cs2 Rb1 Zr1 O1 F5'
_cell_volume   225.06259901
_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  0.24820700  0.74820700  0.50000000  1.0
  Cs  Cs1  1  0.74820700  0.24820700  0.50000000  1.0
  Rb  Rb2  1  0.50202800  0.50202800  0.00000000  1.0
  Zr  Zr3  1  0.98199400  0.98199400  0.00000000  1.0
  O  O4  1  0.78723300  0.78723300  0.00000000  1.0
  F  F5  1  0.22136500  0.78760400  0.00000000  1.0
  F  F6  1  0.22136500  0.22136500  0.43376200  1.0
  F  F7  1  0.78760400  0.78760400  0.56623800  1.0
  F  F8  1  0.21439400  0.21439400  0.00000000  1.0
  F  F9  1  0.78760400  0.22136500  0.00000000  1.0