# generated using pymatgen
data_BaMgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13861537
_cell_length_b   5.82417437
_cell_length_c   7.51388152
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.98572966
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMgF4
_chemical_formula_sum   'Ba2 Mg2 F8'
_cell_volume   174.11108302
_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
  Ba  Ba0  1  0.35375938  0.84462926  0.70751976  1.0
  Ba  Ba1  1  0.64624062  0.34462926  0.29248024  1.0
  Mg  Mg2  1  0.08643183  0.81102423  0.17286666  1.0
  Mg  Mg3  1  0.91356817  0.31102423  0.82713334  1.0
  F  F4  1  0.57835621  0.80459738  0.15671141  1.0
  F  F5  1  0.42164379  0.30459738  0.84328859  1.0
  F  F6  1  0.19569167  0.61117358  0.39138333  1.0
  F  F7  1  0.80430833  0.11117358  0.60861667  1.0
  F  F8  1  0.97682878  0.00570677  0.95365855  1.0
  F  F9  1  0.02317122  0.50570677  0.04634245  1.0
  F  F10  1  0.83174754  0.57338878  0.66349508  1.0
  F  F11  1  0.16825246  0.07338878  0.33650492  1.0