# generated using pymatgen
data_LiEuF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99421046
_cell_length_b   7.99421046
_cell_length_c   7.99421046
_cell_angle_alpha   131.82708071
_cell_angle_beta   131.82708071
_cell_angle_gamma   70.50227159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuF2
_chemical_formula_sum   'Li4 Eu4 F8'
_cell_volume   277.95637764
_cell_formula_units_Z   4
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
  Li  Li0  1  0.37500000  0.12500000  0.25000000  1.0
  Li  Li1  1  0.87500000  0.12500000  0.75000000  1.0
  Li  Li2  1  0.87500000  0.12500000  0.25000000  1.0
  Li  Li3  1  0.87500000  0.62500000  0.75000000  1.0
  Eu  Eu4  1  0.87500000  0.62500000  0.25000000  1.0
  Eu  Eu5  1  0.37500000  0.62500000  0.75000000  1.0
  Eu  Eu6  1  0.37500000  0.62500000  0.25000000  1.0
  Eu  Eu7  1  0.37500000  0.12500000  0.75000000  1.0
  F  F8  1  0.18347100  0.41064700  0.22717600  1.0
  F  F9  1  0.18347100  0.95629400  0.77282400  1.0
  F  F10  1  0.16064700  0.43347100  0.72717600  1.0
  F  F11  1  0.56652900  0.83935300  0.27282400  1.0
  F  F12  1  0.70629400  0.43347100  0.27282400  1.0
  F  F13  1  0.56652900  0.29370600  0.72717600  1.0
  F  F14  1  0.58935300  0.81652900  0.77282400  1.0
  F  F15  1  0.04370600  0.81652900  0.22717600  1.0