# generated using pymatgen
data_Cs7K(CrN2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75935017
_cell_length_b   8.15504578
_cell_length_c   11.52195744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00933712
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs7K(CrN2)8
_chemical_formula_sum   'Cs7 K1 Cr8 N16'
_cell_volume   541.16057415
_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  0.25000000  0.87478649  0.50000000  1.0
  Cs  Cs1  1  0.25000000  0.88307227  0.00000000  1.0
  Cs  Cs2  1  0.75000000  0.12731381  0.50000000  1.0
  Cs  Cs3  1  0.74718311  0.37011004  0.24455505  1.0
  Cs  Cs4  1  0.24715794  0.62500594  0.24901100  1.0
  Cs  Cs5  1  0.25284206  0.62500594  0.75098900  1.0
  Cs  Cs6  1  0.75281689  0.37011004  0.75544495  1.0
  K  K7  1  0.75000000  0.12133164  0.00000000  1.0
  Cr  Cr8  1  0.25000000  0.37364955  0.00000000  1.0
  Cr  Cr9  1  0.75000000  0.62542690  0.50000000  1.0
  Cr  Cr10  1  0.75000000  0.62489039  0.00000000  1.0
  Cr  Cr11  1  0.25000000  0.37541407  0.50000000  1.0
  Cr  Cr12  1  0.24787054  0.12506433  0.24999097  1.0
  Cr  Cr13  1  0.74788474  0.87571014  0.24917132  1.0
  Cr  Cr14  1  0.75211526  0.87571014  0.75082868  1.0
  Cr  Cr15  1  0.25212946  0.12506433  0.75000903  1.0
  N  N16  1  0.99639596  0.00159687  0.24879190  1.0
  N  N17  1  0.49765458  0.99977952  0.24898168  1.0
  N  N18  1  0.00234542  0.99977952  0.75101832  1.0
  N  N19  1  0.50360404  0.00159687  0.75120810  1.0
  N  N20  1  0.24905566  0.25006942  0.37489687  1.0
  N  N21  1  0.74905676  0.75137573  0.12423590  1.0
  N  N22  1  0.75094324  0.75137573  0.87576410  1.0
  N  N23  1  0.25094434  0.25006942  0.62510313  1.0
  N  N24  1  0.75074569  0.75041452  0.62526353  1.0
  N  N25  1  0.25081367  0.24896091  0.87570603  1.0
  N  N26  1  0.24918633  0.24896091  0.12429397  1.0
  N  N27  1  0.74925431  0.75041452  0.37473647  1.0
  N  N28  1  0.50001856  0.50026346  0.49995302  1.0
  N  N29  1  0.99923982  0.49870856  0.00003758  1.0
  N  N30  1  0.50076018  0.49870856  0.99996242  1.0
  N  N31  1  0.99998144  0.50026346  0.50004698  1.0