# generated using pymatgen
data_Cu6Pb2Se6N2O27
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94966900
_cell_length_b   9.29703771
_cell_length_c   9.55252027
_cell_angle_alpha   68.48120291
_cell_angle_beta   81.17534702
_cell_angle_gamma   70.62219088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu6Pb2Se6N2O27
_chemical_formula_sum   'Cu6 Pb2 Se6 N2 O27'
_cell_volume   619.18889754
_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
  Cu  Cu0  1  0.44355300  0.34708500  0.02721300  1.0
  Cu  Cu1  1  0.55659000  0.65190800  0.97327800  1.0
  Cu  Cu2  1  0.36487700  0.09611000  0.89374400  1.0
  Cu  Cu3  1  0.63481300  0.90291300  0.10611400  1.0
  Cu  Cu4  1  0.00123700  0.49845500  0.49994500  1.0
  Cu  Cu5  1  0.99941700  0.99944300  0.00097000  1.0
  Pb  Pb6  1  0.46897900  0.27847700  0.45983300  1.0
  Pb  Pb7  1  0.52858600  0.71768800  0.55551000  1.0
  Se  Se8  1  0.25160200  0.08337300  0.23013500  1.0
  Se  Se9  1  0.74818500  0.91517700  0.76864500  1.0
  Se  Se10  1  0.16363300  0.60784800  0.15378400  1.0
  Se  Se11  1  0.83790800  0.38980400  0.84912000  1.0
  Se  Se12  1  0.12834700  0.10510400  0.64403200  1.0
  Se  Se13  1  0.87218700  0.88884300  0.35745200  1.0
  N  N14  1  0.82576900  0.38185500  0.25834500  1.0
  N  N15  1  0.17563400  0.61697500  0.74159300  1.0
  O  O16  1  0.49438500  0.81941800  0.04405100  1.0
  O  O17  1  0.50482800  0.17966400  0.95615100  1.0
  O  O18  1  0.78357000  0.27660700  0.22785700  1.0
  O  O19  1  0.22655200  0.71955400  0.76989000  1.0
  O  O20  1  0.20664200  0.01064100  0.83192100  1.0
  O  O21  1  0.79210200  0.98742900  0.16937300  1.0
  O  O22  1  0.83621600  0.70322400  0.38425000  1.0
  O  O23  1  0.16678700  0.29127000  0.61277200  1.0
  O  O24  1  0.30484800  0.25998400  0.19656000  1.0
  O  O25  1  0.68996900  0.74096900  0.80039000  1.0
  O  O26  1  0.17582900  0.48412700  0.84284300  1.0
  O  O27  1  0.81797600  0.51821200  0.15891700  1.0
  O  O28  1  0.19411500  0.51288200  0.34556200  1.0
  O  O29  1  0.81097600  0.48765900  0.65709100  1.0
  O  O30  1  0.87359500  0.34864200  0.39062900  1.0
  O  O31  1  0.12710500  0.65112000  0.60941400  1.0
  O  O32  1  0.14598200  0.80069800  0.13874200  1.0
  O  O33  1  0.85410300  0.19803700  0.86177000  1.0
  O  O34  1  0.29640300  0.03236000  0.53435300  1.0
  O  O35  1  0.70584800  0.95742700  0.47075500  1.0
  O  O36  1  0.39842100  0.53032200  0.10291800  1.0
  O  O37  1  0.60249800  0.46865200  0.89797000  1.0
  O  O38  1  0.80971000  0.88019800  0.94952000  1.0
  O  O39  1  0.18929400  0.11697100  0.04961300  1.0
  O  O40  1  0.45191400  0.92869200  0.26417900  1.0
  O  O41  1  0.54796600  0.07058800  0.73527000  1.0
  O  O42  1  0.48604800  0.47859400  0.54752600  1.0