# generated using pymatgen
data_SrMgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78532819
_cell_length_b   7.78532819
_cell_length_c   5.60093100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.64145125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMgF4
_chemical_formula_sum   'Sr2 Mg2 F8'
_cell_volume   171.57641562
_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
  Sr  Sr0  1  0.66900400  0.33099600  0.75000000  1.0
  Sr  Sr1  1  0.33099600  0.66900400  0.25000000  1.0
  Mg  Mg2  1  0.08840700  0.91159300  0.25000000  1.0
  Mg  Mg3  1  0.91159300  0.08840700  0.75000000  1.0
  F  F4  1  0.00000000  0.00000000  0.00000000  1.0
  F  F5  1  0.00000000  0.00000000  0.50000000  1.0
  F  F6  1  0.18601300  0.81398700  0.49801200  1.0
  F  F7  1  0.81398700  0.18601300  0.50198800  1.0
  F  F8  1  0.39888700  0.60111300  0.75000000  1.0
  F  F9  1  0.60111300  0.39888700  0.25000000  1.0
  F  F10  1  0.18601300  0.81398700  0.00198800  1.0
  F  F11  1  0.81398700  0.18601300  0.99801200  1.0