# generated using pymatgen
data_Rb2ZnF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99959979
_cell_length_b   5.99959979
_cell_length_c   4.06181888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2ZnF5
_chemical_formula_sum   'Rb2 Zn1 F5'
_cell_volume   146.20597363
_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
  Rb  Rb0  1  0.50000000  0.00000000  0.50000000  1.0
  Rb  Rb1  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  F  F3  1  0.00000000  0.00000000  0.50000000  1.0
  F  F4  1  0.77665289  0.77665289  0.00000000  1.0
  F  F5  1  0.77665289  0.22334711  0.00000000  1.0
  F  F6  1  0.22334711  0.22334711  0.00000000  1.0
  F  F7  1  0.22334711  0.77665289  0.00000000  1.0