# generated using pymatgen
data_Cs(MnSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90468624
_cell_length_b   9.90468622
_cell_length_c   9.90468610
_cell_angle_alpha   42.60138204
_cell_angle_beta   42.60137986
_cell_angle_gamma   42.60138706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(MnSe2)4
_chemical_formula_sum   'Cs1 Mn4 Se8'
_cell_volume   403.21033036
_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  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.28156478  0.78133425  0.78133425  1.0
  Se  Se6  1  0.21866575  0.21866575  0.71843522  1.0
  Se  Se7  1  0.71843522  0.21866575  0.21866575  1.0
  Se  Se8  1  0.21866575  0.71843522  0.21866575  1.0
  Se  Se9  1  0.28125938  0.28125938  0.28125938  1.0
  Se  Se10  1  0.71874062  0.71874062  0.71874062  1.0
  Se  Se11  1  0.78133425  0.28156478  0.78133425  1.0
  Se  Se12  1  0.78133425  0.78133425  0.28156478  1.0