# generated using pymatgen
data_CsCuN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.60065003
_cell_length_b   3.61375561
_cell_length_c   6.55041903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCuN
_chemical_formula_sum   'Cs4 Cu4 N4'
_cell_volume   274.60610406
_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  0.65755115  0.25000000  0.07136893  1.0
  Cs  Cs1  1  0.15755115  0.25000000  0.42863107  1.0
  Cs  Cs2  1  0.34244885  0.75000000  0.92863107  1.0
  Cs  Cs3  1  0.84244885  0.75000000  0.57136893  1.0
  Cu  Cu4  1  0.55803567  0.25000000  0.59267726  1.0
  Cu  Cu5  1  0.05803567  0.25000000  0.90732274  1.0
  Cu  Cu6  1  0.44196433  0.75000000  0.40732274  1.0
  Cu  Cu7  1  0.94196433  0.75000000  0.09267726  1.0
  N  N8  1  0.92567393  0.25000000  0.13793860  1.0
  N  N9  1  0.42567393  0.25000000  0.36206140  1.0
  N  N10  1  0.07432607  0.75000000  0.86206140  1.0
  N  N11  1  0.57432607  0.75000000  0.63793860  1.0