# generated using pymatgen
data_CsMn2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06914269
_cell_length_b   8.06914269
_cell_length_c   9.66984141
_cell_angle_alpha   75.64915228
_cell_angle_beta   75.64915228
_cell_angle_gamma   112.64543109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMn2N3
_chemical_formula_sum   'Cs4 Mn8 N12'
_cell_volume   519.79495870
_cell_formula_units_Z   4
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  0.71292700  0.28707300  0.75000000  1.0
  Cs  Cs1  1  0.28707300  0.71292700  0.25000000  1.0
  Cs  Cs2  1  0.36543000  0.63457000  0.75000000  1.0
  Cs  Cs3  1  0.63457000  0.36543000  0.25000000  1.0
  Mn  Mn4  1  0.86526900  0.86333900  0.84822700  1.0
  Mn  Mn5  1  0.13666100  0.13473100  0.65177300  1.0
  Mn  Mn6  1  0.13473100  0.13666100  0.15177300  1.0
  Mn  Mn7  1  0.86333900  0.86526900  0.34822700  1.0
  Mn  Mn8  1  0.92136500  0.82961700  0.57954900  1.0
  Mn  Mn9  1  0.17038300  0.07863500  0.92045100  1.0
  Mn  Mn10  1  0.07863500  0.17038300  0.42045100  1.0
  Mn  Mn11  1  0.82961700  0.92136500  0.07954900  1.0
  N  N12  1  0.70204900  0.92141500  0.95315000  1.0
  N  N13  1  0.07858500  0.29795100  0.54685000  1.0
  N  N14  1  0.29795100  0.07858500  0.04685000  1.0
  N  N15  1  0.92141500  0.70204900  0.45315000  1.0
  N  N16  1  0.76937700  0.68825300  0.77434800  1.0
  N  N17  1  0.31174700  0.23062300  0.72565200  1.0
  N  N18  1  0.23062300  0.31174700  0.22565200  1.0
  N  N19  1  0.68825300  0.76937700  0.27434800  1.0
  N  N20  1  0.17254900  0.01587700  0.52100400  1.0
  N  N21  1  0.98412300  0.82745100  0.97899600  1.0
  N  N22  1  0.82745100  0.98412300  0.47899600  1.0
  N  N23  1  0.01587700  0.17254900  0.02100400  1.0