# generated using pymatgen
data_LiNiRhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70642800
_cell_length_b   4.70642800
_cell_length_c   9.31921700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiRhF6
_chemical_formula_sum   'Li2 Ni2 Rh2 F12'
_cell_volume   206.42498551
_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  0.49929400  1
  Li  Li1  1  0.00000000  0.00000000  0.99929400  1
  Ni  Ni2  1  0.50000000  0.50000000  0.16865700  1
  Ni  Ni3  1  0.00000000  0.00000000  0.66865700  1
  Rh  Rh4  1  0.50000000  0.50000000  0.83259400  1
  Rh  Rh5  1  0.00000000  0.00000000  0.33259400  1
  F  F6  1  0.19390100  0.80609900  0.49880700  1
  F  F7  1  0.80609900  0.19390100  0.49880700  1
  F  F8  1  0.30609900  0.30609900  0.99880700  1
  F  F9  1  0.69390100  0.69390100  0.99880700  1
  F  F10  1  0.19600800  0.80399200  0.16722200  1
  F  F11  1  0.80399200  0.19600800  0.16722200  1
  F  F12  1  0.30399200  0.30399200  0.66722200  1
  F  F13  1  0.69600800  0.69600800  0.66722200  1
  F  F14  1  0.80249100  0.19750900  0.83369900  1
  F  F15  1  0.19750900  0.80249100  0.83369900  1
  F  F16  1  0.69750900  0.69750900  0.33369900  1
  F  F17  1  0.30249100  0.30249100  0.33369900  1
