# generated using pymatgen
data_EuMnS2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80627172
_cell_length_b   3.80627172
_cell_length_c   12.51337943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMnS2F
_chemical_formula_sum   'Eu2 Mn2 S4 F2'
_cell_volume   181.29014222
_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  0.37472121  1.0
  Eu  Eu1  1  0.50000100  0.00000000  0.62527879  1.0
  Mn  Mn2  1  0.50000100  0.00000000  0.10040054  1.0
  Mn  Mn3  1  0.00000000  0.50000100  0.89959946  1.0
  S  S4  1  0.00000000  0.50000100  0.09116290  1.0
  S  S5  1  0.50000100  0.00000000  0.28613045  1.0
  S  S6  1  0.00000000  0.50000100  0.71386955  1.0
  S  S7  1  0.50000100  0.00000000  0.90883710  1.0
  F  F8  1  0.00000000  0.00000000  0.50000000  1.0
  F  F9  1  0.50000100  0.50000100  0.50000000  1.0