# generated using pymatgen
data_CsCrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77253574
_cell_length_b   8.17170944
_cell_length_c   11.54960109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCrN2
_chemical_formula_sum   'Cs8 Cr8 N16'
_cell_volume   544.81183269
_cell_formula_units_Z   8
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  0.12515158  0.00000000  1.0
  Cs  Cs1  1  0.25000000  0.87484842  0.50000000  1.0
  Cs  Cs2  1  0.25000000  0.87484842  0.00000000  1.0
  Cs  Cs3  1  0.75000000  0.12515158  0.50000000  1.0
  Cs  Cs4  1  0.74460494  0.37497713  0.25000000  1.0
  Cs  Cs5  1  0.24460494  0.62502287  0.25000000  1.0
  Cs  Cs6  1  0.25539506  0.62502287  0.75000000  1.0
  Cs  Cs7  1  0.75539506  0.37497713  0.75000000  1.0
  Cr  Cr8  1  0.25000000  0.37500371  0.00000000  1.0
  Cr  Cr9  1  0.75000000  0.62499629  0.50000000  1.0
  Cr  Cr10  1  0.75000000  0.62499629  0.00000000  1.0
  Cr  Cr11  1  0.25000000  0.37500371  0.50000000  1.0
  Cr  Cr12  1  0.24606933  0.12498079  0.25000000  1.0
  Cr  Cr13  1  0.74606933  0.87501921  0.25000000  1.0
  Cr  Cr14  1  0.75393067  0.87501921  0.75000000  1.0
  Cr  Cr15  1  0.25393067  0.12498079  0.75000000  1.0
  N  N16  1  0.99468379  0.00141116  0.25000000  1.0
  N  N17  1  0.49468379  0.99858884  0.25000000  1.0
  N  N18  1  0.00531621  0.99858884  0.75000000  1.0
  N  N19  1  0.50531621  0.00141116  0.75000000  1.0
  N  N20  1  0.24826252  0.25000406  0.37500010  1.0
  N  N21  1  0.74826252  0.74999594  0.12499990  1.0
  N  N22  1  0.75173748  0.74999594  0.87500010  1.0
  N  N23  1  0.25173748  0.25000406  0.62499990  1.0
  N  N24  1  0.75173748  0.74999594  0.62499990  1.0
  N  N25  1  0.25173748  0.25000406  0.87500010  1.0
  N  N26  1  0.24826252  0.25000406  0.12499990  1.0
  N  N27  1  0.74826252  0.74999594  0.37500010  1.0
  N  N28  1  0.50000000  0.50000000  0.50000000  1.0
  N  N29  1  0.00000000  0.50000000  0.00000000  1.0
  N  N30  1  0.50000000  0.50000000  0.00000000  1.0
  N  N31  1  0.00000000  0.50000000  0.50000000  1.0