# generated using pymatgen
data_MgSbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64949284
_cell_length_b   5.64949284
_cell_length_c   5.64949358
_cell_angle_alpha   58.09076474
_cell_angle_beta   58.09076474
_cell_angle_gamma   58.09075616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSbF6
_chemical_formula_sum   'Mg1 Sb1 F6'
_cell_volume   121.91969944
_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
  Sb  Sb1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.65643000  0.83874000  0.25091200  1.0
  F  F3  1  0.83874000  0.25091200  0.65643000  1.0
  F  F4  1  0.74908800  0.34357000  0.16126000  1.0
  F  F5  1  0.16126000  0.74908800  0.34357000  1.0
  F  F6  1  0.34357000  0.16126000  0.74908800  1.0
  F  F7  1  0.25091200  0.65643000  0.83874000  1.0