# generated using pymatgen
data_CsEuMnSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21322012
_cell_length_b   8.21321949
_cell_length_c   11.53602246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.47641718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsEuMnSe3
_chemical_formula_sum   'Cs2 Eu2 Mn2 Se6'
_cell_volume   395.23480388
_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  0.26111761  0.73888239  0.25000000  1.0
  Cs  Cs1  1  0.73888239  0.26111761  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  0.54046675  0.45953325  0.25000000  1.0
  Mn  Mn5  1  0.45953325  0.54046675  0.75000000  1.0
  Se  Se6  1  0.61928401  0.38071599  0.06725338  1.0
  Se  Se7  1  0.38071599  0.61928401  0.93274662  1.0
  Se  Se8  1  0.38071599  0.61928401  0.56725338  1.0
  Se  Se9  1  0.61928401  0.38071599  0.43274662  1.0
  Se  Se10  1  0.95140776  0.04859224  0.25000000  1.0
  Se  Se11  1  0.04859224  0.95140776  0.75000000  1.0