# generated using pymatgen
data_EuTeS2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04120116
_cell_length_b   4.04120116
_cell_length_c   12.89053768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTeS2F
_chemical_formula_sum   'Eu2 Te2 S4 F2'
_cell_volume   210.51932545
_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
  Eu  Eu0  1  0.00000000  0.50000100  0.38396043  1.0
  Eu  Eu1  1  0.50000100  0.00000000  0.61603957  1.0
  Te  Te2  1  0.50000100  0.00000000  0.12106281  1.0
  Te  Te3  1  0.00000000  0.50000100  0.87893719  1.0
  S  S4  1  0.00000000  0.50000100  0.11960450  1.0
  S  S5  1  0.50000100  0.00000000  0.30917776  1.0
  S  S6  1  0.00000000  0.50000100  0.69082224  1.0
  S  S7  1  0.50000100  0.00000000  0.88039550  1.0
  F  F8  1  0.00000000  0.00000000  0.50000000  1.0
  F  F9  1  0.50000100  0.50000100  0.50000000  1.0