# generated using pymatgen
data_Cr6Co2CuSe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62993150
_cell_length_b   6.62993150
_cell_length_c   17.09676531
_cell_angle_alpha   78.33097976
_cell_angle_beta   78.33097976
_cell_angle_gamma   32.12505987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr6Co2CuSe12
_chemical_formula_sum   'Cr6 Co2 Cu1 Se12'
_cell_volume   390.67531304
_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
  Cr  Cr0  1  0.50092700  0.50092700  0.24080100  1.0
  Cr  Cr1  1  0.16657500  0.16657500  0.57312700  1.0
  Cr  Cr2  1  0.83348500  0.83348500  0.90696100  1.0
  Cr  Cr3  1  0.16651500  0.16651500  0.09303900  1.0
  Cr  Cr4  1  0.83342500  0.83342500  0.42687300  1.0
  Cr  Cr5  1  0.49907300  0.49907300  0.75919900  1.0
  Co  Co6  1  0.66671900  0.66671900  0.33375500  1.0
  Co  Co7  1  0.33328100  0.33328100  0.66624500  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se9  1  0.30383200  0.30383200  0.32449600  1.0
  Se  Se10  1  0.96976000  0.96976000  0.65633200  1.0
  Se  Se11  1  0.64488400  0.64488400  0.99296400  1.0
  Se  Se12  1  0.35511600  0.35511600  0.00703600  1.0
  Se  Se13  1  0.03024000  0.03024000  0.34366800  1.0
  Se  Se14  1  0.69616800  0.69616800  0.67550400  1.0
  Se  Se15  1  0.96721800  0.96721800  0.15176400  1.0
  Se  Se16  1  0.63478200  0.63478200  0.48111500  1.0
  Se  Se17  1  0.30153400  0.30153400  0.81418200  1.0
  Se  Se18  1  0.69846600  0.69846600  0.18581800  1.0
  Se  Se19  1  0.36521800  0.36521800  0.51888500  1.0
  Se  Se20  1  0.03278200  0.03278200  0.84823600  1.0