# generated using pymatgen
data_MgFeF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41738385
_cell_length_b   5.41738385
_cell_length_c   5.41738355
_cell_angle_alpha   58.28473375
_cell_angle_beta   58.28473375
_cell_angle_gamma   58.28473607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeF6
_chemical_formula_sum   'Mg1 Fe1 F6'
_cell_volume   108.00610066
_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
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.67177400  0.84545700  0.23959500  1.0
  F  F3  1  0.84545700  0.23959500  0.67177400  1.0
  F  F4  1  0.76040500  0.32822600  0.15454300  1.0
  F  F5  1  0.15454300  0.76040500  0.32822600  1.0
  F  F6  1  0.32822600  0.15454300  0.76040500  1.0
  F  F7  1  0.23959500  0.67177400  0.84545700  1.0