# generated using pymatgen
data_LiZnRhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76250900
_cell_length_b   4.76250900
_cell_length_c   9.43747000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnRhF6
_chemical_formula_sum   'Li2 Zn2 Rh2 F12'
_cell_volume   214.05590007
_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
  Li  Li0  1  0.50000000  0.50000000  0.49933800  1
  Li  Li1  1  0.00000000  0.00000000  0.99933800  1
  Zn  Zn2  1  0.50000000  0.50000000  0.16908200  1
  Zn  Zn3  1  0.00000000  0.00000000  0.66908200  1
  Rh  Rh4  1  0.50000000  0.50000000  0.83246600  1
  Rh  Rh5  1  0.00000000  0.00000000  0.33246600  1
  F  F6  1  0.19345700  0.80654300  0.49649600  1
  F  F7  1  0.80654300  0.19345700  0.49649600  1
  F  F8  1  0.30654300  0.30654300  0.99649600  1
  F  F9  1  0.69345700  0.69345700  0.99649600  1
  F  F10  1  0.19391700  0.80608300  0.16888800  1
  F  F11  1  0.80608300  0.19391700  0.16888800  1
  F  F12  1  0.30608300  0.30608300  0.66888800  1
  F  F13  1  0.69391700  0.69391700  0.66888800  1
  F  F14  1  0.80015200  0.19984800  0.83417300  1
  F  F15  1  0.19984800  0.80015200  0.83417300  1
  F  F16  1  0.69984800  0.69984800  0.33417300  1
  F  F17  1  0.30015200  0.30015200  0.33417300  1
