# generated using pymatgen
data_MgBiF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66215591
_cell_length_b   5.66215590
_cell_length_c   5.66215548
_cell_angle_alpha   54.98306482
_cell_angle_beta   54.98306489
_cell_angle_gamma   54.98306726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBiF6
_chemical_formula_sum   'Mg1 Bi1 F6'
_cell_volume   113.37582335
_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
  Bi  Bi1  1  -0.00000000  0.00000000  -0.00000000  1.0
  F  F2  1  0.59662806  0.88065163  0.26277872  1.0
  F  F3  1  0.88065163  0.26277872  0.59662806  1.0
  F  F4  1  0.73722128  0.40337194  0.11934837  1.0
  F  F5  1  0.11934837  0.73722128  0.40337194  1.0
  F  F6  1  0.40337194  0.11934837  0.73722128  1.0
  F  F7  1  0.26277872  0.59662806  0.88065163  1.0