# generated using pymatgen
data_MgRhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35697375
_cell_length_b   5.35697482
_cell_length_c   5.35697166
_cell_angle_alpha   55.38240540
_cell_angle_beta   55.38241931
_cell_angle_gamma   55.38238869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgRhF6
_chemical_formula_sum   'Mg1 Rh1 F6'
_cell_volume   97.04327302
_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
  Mg  Mg0  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh1  1  0.00000000  -0.00000000  -0.00000000  1.0
  F  F2  1  0.38132381  0.10864820  0.75785319  1.0
  F  F3  1  0.10864820  0.75785319  0.38132481  1.0
  F  F4  1  0.24214681  0.61867519  0.89135180  1.0
  F  F5  1  0.89135180  0.24214681  0.61867519  1.0
  F  F6  1  0.61867619  0.89135180  0.24214681  1.0
  F  F7  1  0.75785319  0.38132481  0.10864820  1.0