# generated using pymatgen
data_MgF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75360866
_cell_length_b   5.75360866
_cell_length_c   5.75360866
_cell_angle_alpha   140.20645447
_cell_angle_beta   110.03467598
_cell_angle_gamma   83.63023989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgF2
_chemical_formula_sum   'Mg2 F4'
_cell_volume   110.79280327
_cell_formula_units_Z   2
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  0.85450800  0.60450800  0.25000000  1.0
  Mg  Mg1  1  0.14549200  0.39549200  0.75000000  1.0
  F  F2  1  0.09088000  0.84088000  0.25000000  1.0
  F  F3  1  0.50000000  0.50000000  0.00000000  1.0
  F  F4  1  0.90912000  0.15912000  0.75000000  1.0
  F  F5  1  0.00000000  0.50000000  0.50000000  1.0