# generated using pymatgen
data_Cu6BiSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01963400
_cell_length_b   9.65280200
_cell_length_c   27.28417200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu6BiSe6
_chemical_formula_sum   'Cu24 Bi4 Se24'
_cell_volume   1058.64582145
_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
  Cu  Cu0  1  0.75000000  0.43124500  0.47726100  1.0
  Cu  Cu1  1  0.75000000  0.93124500  0.02273900  1.0
  Cu  Cu2  1  0.25000000  0.56875500  0.52273900  1.0
  Cu  Cu3  1  0.25000000  0.06875500  0.97726100  1.0
  Cu  Cu4  1  0.75000000  0.47379900  0.38426500  1.0
  Cu  Cu5  1  0.75000000  0.97379900  0.11573500  1.0
  Cu  Cu6  1  0.25000000  0.52620100  0.61573500  1.0
  Cu  Cu7  1  0.25000000  0.02620100  0.88426500  1.0
  Cu  Cu8  1  0.75000000  0.30843700  0.71525200  1.0
  Cu  Cu9  1  0.75000000  0.80843700  0.78474800  1.0
  Cu  Cu10  1  0.25000000  0.69156300  0.28474800  1.0
  Cu  Cu11  1  0.25000000  0.19156300  0.21525200  1.0
  Cu  Cu12  1  0.75000000  0.71667200  0.94607800  1.0
  Cu  Cu13  1  0.75000000  0.21667200  0.55392200  1.0
  Cu  Cu14  1  0.25000000  0.28332800  0.05392200  1.0
  Cu  Cu15  1  0.25000000  0.78332800  0.44607800  1.0
  Cu  Cu16  1  0.75000000  0.41904700  0.00359600  1.0
  Cu  Cu17  1  0.75000000  0.91904700  0.49640400  1.0
  Cu  Cu18  1  0.25000000  0.58095300  0.99640400  1.0
  Cu  Cu19  1  0.25000000  0.08095300  0.50359600  1.0
  Cu  Cu20  1  0.75000000  0.35120800  0.24096500  1.0
  Cu  Cu21  1  0.75000000  0.85120800  0.25903500  1.0
  Cu  Cu22  1  0.25000000  0.64879200  0.75903500  1.0
  Cu  Cu23  1  0.25000000  0.14879200  0.74096500  1.0
  Bi  Bi24  1  0.75000000  0.39704400  0.86193200  1.0
  Bi  Bi25  1  0.75000000  0.89704400  0.63806800  1.0
  Bi  Bi26  1  0.25000000  0.60295600  0.13806800  1.0
  Bi  Bi27  1  0.25000000  0.10295600  0.36193200  1.0
  Se  Se28  1  0.75000000  0.36406600  0.10026200  1.0
  Se  Se29  1  0.75000000  0.86406600  0.39973800  1.0
  Se  Se30  1  0.25000000  0.63593400  0.89973800  1.0
  Se  Se31  1  0.25000000  0.13593400  0.60026200  1.0
  Se  Se32  1  0.75000000  0.18304900  0.16817200  1.0
  Se  Se33  1  0.75000000  0.68304900  0.33182800  1.0
  Se  Se34  1  0.25000000  0.81695100  0.83182800  1.0
  Se  Se35  1  0.25000000  0.31695100  0.66817200  1.0
  Se  Se36  1  0.75000000  0.97016500  0.93425600  1.0
  Se  Se37  1  0.75000000  0.47016500  0.56574400  1.0
  Se  Se38  1  0.25000000  0.02983500  0.06574400  1.0
  Se  Se39  1  0.25000000  0.52983500  0.43425600  1.0
  Se  Se40  1  0.75000000  0.28662800  0.32788800  1.0
  Se  Se41  1  0.75000000  0.78662800  0.17211200  1.0
  Se  Se42  1  0.25000000  0.71337200  0.67211200  1.0
  Se  Se43  1  0.25000000  0.21337200  0.82788800  1.0
  Se  Se44  1  0.75000000  0.16960000  0.46432700  1.0
  Se  Se45  1  0.75000000  0.66960000  0.03567300  1.0
  Se  Se46  1  0.25000000  0.83040000  0.53567300  1.0
  Se  Se47  1  0.25000000  0.33040000  0.96432700  1.0
  Se  Se48  1  0.75000000  0.01105300  0.73121900  1.0
  Se  Se49  1  0.75000000  0.51105300  0.76878100  1.0
  Se  Se50  1  0.25000000  0.98894700  0.26878100  1.0
  Se  Se51  1  0.25000000  0.48894700  0.23121900  1.0