# generated using pymatgen
data_CsEuMnS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93363809
_cell_length_b   7.93363758
_cell_length_c   11.16309789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.48144227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsEuMnS3
_chemical_formula_sum   'Cs2 Eu2 Mn2 S6'
_cell_volume   356.81003813
_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
  Cs  Cs0  1  0.26141594  0.73858406  0.25000000  1.0
  Cs  Cs1  1  0.73858406  0.26141594  0.75000000  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.53935925  0.46064075  0.25000000  1.0
  Mn  Mn5  1  0.46064075  0.53935925  0.75000000  1.0
  S  S6  1  0.61517997  0.38482003  0.07054562  1.0
  S  S7  1  0.38482003  0.61517997  0.92945438  1.0
  S  S8  1  0.38482003  0.61517997  0.57054562  1.0
  S  S9  1  0.61517997  0.38482003  0.42945438  1.0
  S  S10  1  0.95555763  0.04444237  0.25000000  1.0
  S  S11  1  0.04444237  0.95555763  0.75000000  1.0