# generated using pymatgen
data_Cs4Mn3CrN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71550972
_cell_length_b   8.10511295
_cell_length_c   11.44719204
_cell_angle_alpha   90.00010043
_cell_angle_beta   89.99955477
_cell_angle_gamma   90.00027375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4Mn3CrN8
_chemical_formula_sum   'Cs8 Mn6 Cr2 N16'
_cell_volume   530.28947541
_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  0.75022744  0.12524127  0.99999726  1.0
  Cs  Cs1  1  0.25004376  0.87482997  0.50005052  1.0
  Cs  Cs2  1  0.25020107  0.87515726  0.00002677  1.0
  Cs  Cs3  1  0.75005141  0.12492455  0.49991882  1.0
  Cs  Cs4  1  0.74908893  0.37492578  0.25148846  1.0
  Cs  Cs5  1  0.24910274  0.62498024  0.24842506  1.0
  Cs  Cs6  1  0.25060912  0.62494113  0.75163762  1.0
  Cs  Cs7  1  0.75060007  0.37488177  0.74843661  1.0
  Mn  Mn8  1  0.25013170  0.37056017  0.00003384  1.0
  Mn  Mn9  1  0.74998817  0.62944807  0.49998674  1.0
  Mn  Mn10  1  0.24952897  0.12292635  0.24901752  1.0
  Mn  Mn11  1  0.74952913  0.87703134  0.25095627  1.0
  Mn  Mn12  1  0.75037176  0.87707238  0.74901151  1.0
  Mn  Mn13  1  0.25037057  0.12299422  0.75101165  1.0
  Cr  Cr14  1  0.75012861  0.62452584  0.99998690  1.0
  Cr  Cr15  1  0.24999069  0.37546924  0.49999820  1.0
  N  N16  1  0.99925601  0.00022483  0.24997718  1.0
  N  N17  1  0.49925924  0.99972906  0.24997471  1.0
  N  N18  1  0.00052656  0.99989428  0.75001759  1.0
  N  N19  1  0.50056384  0.00019300  0.75001553  1.0
  N  N20  1  0.24978658  0.24965288  0.37476438  1.0
  N  N21  1  0.74985736  0.75031676  0.12521928  1.0
  N  N22  1  0.75022548  0.75031493  0.87473364  1.0
  N  N23  1  0.25016995  0.24973238  0.62527679  1.0
  N  N24  1  0.75016224  0.75191321  0.62433956  1.0
  N  N25  1  0.25025784  0.24814270  0.87567703  1.0
  N  N26  1  0.24984899  0.24813848  0.12437799  1.0
  N  N27  1  0.74977308  0.75184446  0.37561318  1.0
  N  N28  1  0.50137825  0.50192485  0.50000126  1.0
  N  N29  1  0.00154522  0.49810859  0.00000389  1.0
  N  N30  1  0.49880468  0.49800593  0.00001860  1.0
  N  N31  1  0.99861955  0.50195410  0.50000368  1.0