# generated using pymatgen
data_Cr(PbN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13242028
_cell_length_b   8.13429902
_cell_length_c   5.32255900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02233962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(PbN)3
_chemical_formula_sum   'Cr2 Pb6 N6'
_cell_volume   304.85495355
_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
  Cr  Cr0  1  0.66689700  0.33365900  0.75000000  1.0
  Cr  Cr1  1  0.33310300  0.66634100  0.25000000  1.0
  Pb  Pb2  1  0.89233200  0.59727500  0.25000000  1.0
  Pb  Pb3  1  0.70493800  0.10775500  0.25000000  1.0
  Pb  Pb4  1  0.40285000  0.29501400  0.25000000  1.0
  Pb  Pb5  1  0.10766800  0.40272500  0.75000000  1.0
  Pb  Pb6  1  0.29506200  0.89224500  0.75000000  1.0
  Pb  Pb7  1  0.59715000  0.70498600  0.75000000  1.0
  N  N8  1  0.89596400  0.52465500  0.75000000  1.0
  N  N9  1  0.62877000  0.10433200  0.75000000  1.0
  N  N10  1  0.47557600  0.37144100  0.75000000  1.0
  N  N11  1  0.10403600  0.47534500  0.25000000  1.0
  N  N12  1  0.37123000  0.89566800  0.25000000  1.0
  N  N13  1  0.52442400  0.62855900  0.25000000  1.0