# generated using pymatgen
data_Mg2NF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17460388
_cell_length_b   4.17460472
_cell_length_c   5.83251280
_cell_angle_alpha   110.96964902
_cell_angle_beta   110.96965013
_cell_angle_gamma   90.00001088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2NF
_chemical_formula_sum   'Mg4 N2 F2'
_cell_volume   87.66575288
_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  0.08736382  0.33736382  0.17472864  1.0
  Mg  Mg1  1  0.33736382  0.08736382  0.67472864  1.0
  Mg  Mg2  1  0.91263618  0.66263618  0.82527136  1.0
  Mg  Mg3  1  0.66263618  0.91263618  0.32527136  1.0
  N  N4  1  0.87500000  0.12500000  0.75000000  1.0
  N  N5  1  0.12500000  0.87500000  0.25000000  1.0
  F  F6  1  0.37500000  0.62500000  0.75000000  1.0
  F  F7  1  0.62500000  0.37500000  0.25000000  1.0