# generated using pymatgen
data_SrRhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76314576
_cell_length_b   4.76314606
_cell_length_c   4.76314559
_cell_angle_alpha   98.33765916
_cell_angle_beta   98.33766184
_cell_angle_gamma   98.33765776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrRhF6
_chemical_formula_sum   'Sr1 Rh1 F6'
_cell_volume   104.25928965
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh1  1  0.00000000  -0.00000000  -0.00000000  1.0
  F  F2  1  0.70934813  0.70934813  0.07194143  1.0
  F  F3  1  0.70934813  0.07194143  0.70934813  1.0
  F  F4  1  0.29065187  0.92805857  0.29065187  1.0
  F  F5  1  0.29065187  0.29065187  0.92805857  1.0
  F  F6  1  0.92805857  0.29065187  0.29065187  1.0
  F  F7  1  0.07194143  0.70934813  0.70934813  1.0