# generated using pymatgen
data_Cs2MnCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14018026
_cell_length_b   5.14018852
_cell_length_c   9.24014350
_cell_angle_alpha   106.14948845
_cell_angle_beta   106.14946179
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2MnCl4
_chemical_formula_sum   'Cs2 Mn1 Cl4'
_cell_volume   224.45757031
_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
  Cs  Cs0  1  0.35680187  0.35680187  0.71360474  1.0
  Cs  Cs1  1  0.64319813  0.64319813  0.28639526  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl3  1  0.14851631  0.14851631  0.29703162  1.0
  Cl  Cl4  1  0.85148369  0.85148369  0.70296838  1.0
  Cl  Cl5  1  0.00000000  0.50000000  -0.00000000  1.0
  Cl  Cl6  1  0.50000000  0.00000000  -0.00000000  1.0