# generated using pymatgen
data_Co3Bi3N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58512373
_cell_length_b   7.99608092
_cell_length_c   8.24183282
_cell_angle_alpha   105.38939541
_cell_angle_beta   105.49879570
_cell_angle_gamma   102.80612400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Bi3N5
_chemical_formula_sum   'Co6 Bi6 N10'
_cell_volume   324.57322243
_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
  Co  Co0  1  0.98329500  0.31965000  0.01150800  1.0
  Co  Co1  1  0.01670500  0.68035000  0.98849200  1.0
  Co  Co2  1  0.67642200  0.97944000  0.61652200  1.0
  Co  Co3  1  0.32357800  0.02056000  0.38347800  1.0
  Co  Co4  1  0.12619900  0.96701300  0.72258300  1.0
  Co  Co5  1  0.87380100  0.03298700  0.27741700  1.0
  Bi  Bi6  1  0.80354600  0.51408600  0.61847400  1.0
  Bi  Bi7  1  0.19645400  0.48591400  0.38152600  1.0
  Bi  Bi8  1  0.60057000  0.84215100  0.87316500  1.0
  Bi  Bi9  1  0.39943000  0.15784900  0.12683500  1.0
  Bi  Bi10  1  0.65749200  0.64929100  0.23777600  1.0
  Bi  Bi11  1  0.34250800  0.35070900  0.76222400  1.0
  N  N12  1  0.97244600  0.15561400  0.79537200  1.0
  N  N13  1  0.02755400  0.84438600  0.20462800  1.0
  N  N14  1  0.83312100  0.78336900  0.56809400  1.0
  N  N15  1  0.16687900  0.21663100  0.43190600  1.0
  N  N16  1  0.78132600  0.47037600  0.00925400  1.0
  N  N17  1  0.21867400  0.52962400  0.99074600  1.0
  N  N18  1  0.37061000  0.01257500  0.62351700  1.0
  N  N19  1  0.62939000  0.98742500  0.37648300  1.0
  N  N20  1  0.20612500  0.86722100  0.91419800  1.0
  N  N21  1  0.79387500  0.13277900  0.08580200  1.0