# generated using pymatgen
data_Cs4Mn3TcN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80938382
_cell_length_b   8.21813133
_cell_length_c   11.65069246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4Mn3TcN8
_chemical_formula_sum   'Cs8 Mn6 Tc2 N16'
_cell_volume   556.23061166
_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  0.75000000  0.12927732  0.50000000  1.0
  Cs  Cs1  1  0.25000000  0.87072268  0.00000000  1.0
  Cs  Cs2  1  0.25000000  0.88525769  0.50000000  1.0
  Cs  Cs3  1  0.75000000  0.11474231  0.00000000  1.0
  Cs  Cs4  1  0.75243560  0.37233122  0.75764816  1.0
  Cs  Cs5  1  0.25243560  0.62766878  0.74235184  1.0
  Cs  Cs6  1  0.24756440  0.62766878  0.25764816  1.0
  Cs  Cs7  1  0.74756440  0.37233122  0.24235184  1.0
  Mn  Mn8  1  0.25000000  0.36076552  0.50000000  1.0
  Mn  Mn9  1  0.75000000  0.63923448  0.00000000  1.0
  Mn  Mn10  1  0.25158425  0.11920173  0.74748334  1.0
  Mn  Mn11  1  0.75158425  0.88079827  0.75251666  1.0
  Mn  Mn12  1  0.74841575  0.88079827  0.24748334  1.0
  Mn  Mn13  1  0.24841575  0.11920173  0.25251666  1.0
  Tc  Tc14  1  0.75000000  0.62202918  0.50000000  1.0
  Tc  Tc15  1  0.25000000  0.37797082  0.00000000  1.0
  N  N16  1  0.50217707  0.00069421  0.74997914  1.0
  N  N17  1  0.00217707  0.99930579  0.75002086  1.0
  N  N18  1  0.49782293  0.99930579  0.24997914  1.0
  N  N19  1  0.99782293  0.00069421  0.25002086  1.0
  N  N20  1  0.25053087  0.25035853  0.87178755  1.0
  N  N21  1  0.75053087  0.74964147  0.62821245  1.0
  N  N22  1  0.74946913  0.74964147  0.37178755  1.0
  N  N23  1  0.24946913  0.25035853  0.12821245  1.0
  N  N24  1  0.74940651  0.75648261  0.12343578  1.0
  N  N25  1  0.24940651  0.24351739  0.37656422  1.0
  N  N26  1  0.25059349  0.24351739  0.62343578  1.0
  N  N27  1  0.75059349  0.75648261  0.87656422  1.0
  N  N28  1  0.99488235  0.50705087  0.99995446  1.0
  N  N29  1  0.49488235  0.49294913  0.50004554  1.0
  N  N30  1  0.00511765  0.49294913  0.49995446  1.0
  N  N31  1  0.50511765  0.50705087  0.00004554  1.0