# generated using pymatgen
data_ZnRhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38238047
_cell_length_b   5.38238103
_cell_length_c   5.38237925
_cell_angle_alpha   55.16922479
_cell_angle_beta   55.16921946
_cell_angle_gamma   55.16921221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnRhF6
_chemical_formula_sum   'Zn1 Rh1 F6'
_cell_volume   97.87345821
_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
  Zn  Zn0  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh1  1  0.00000000  -0.00000000  0.00000000  1.0
  F  F2  1  0.38671487  0.09899789  0.76056802  1.0
  F  F3  1  0.09899789  0.76056902  0.38671487  1.0
  F  F4  1  0.23943198  0.61328513  0.90100211  1.0
  F  F5  1  0.90100211  0.23943098  0.61328513  1.0
  F  F6  1  0.61328513  0.90100211  0.23943198  1.0
  F  F7  1  0.76056802  0.38671487  0.09899789  1.0