# generated using pymatgen
data_Eu4SN2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74354192
_cell_length_b   6.40601178
_cell_length_c   6.79811088
_cell_angle_alpha   71.32818122
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4SN2F
_chemical_formula_sum   'Eu4 S1 N2 F1'
_cell_volume   154.44623444
_cell_formula_units_Z   1
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
  Eu  Eu0  1  0.50000000  0.74265124  0.28609151  1.0
  Eu  Eu1  1  0.00000000  0.23612109  0.28638002  1.0
  Eu  Eu2  1  0.50000000  0.25734876  0.71390849  1.0
  Eu  Eu3  1  0.00000000  0.76387891  0.71361998  1.0
  S  S4  1  0.50000000  0.50000000  0.00000000  1.0
  N  N5  1  0.00000000  0.50000000  0.50000000  1.0
  N  N6  1  0.50000000  0.00000000  0.50000000  1.0
  F  F7  1  0.00000000  0.00000000  0.00000000  1.0