# generated using pymatgen
data_Cr10Co4CuSe20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   27.97968079
_cell_length_b   27.97968079
_cell_length_c   6.36525798
_cell_angle_alpha   84.89932988
_cell_angle_beta   84.89932988
_cell_angle_gamma   7.50758201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr10Co4CuSe20
_chemical_formula_sum   'Cr10 Co4 Cu1 Se20'
_cell_volume   648.49232801
_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  0.35200900  0.35200900  0.62621800  1.0
  Cr  Cr1  1  0.75196400  0.75196400  0.22646600  1.0
  Cr  Cr2  1  0.15201300  0.15201300  0.82650300  1.0
  Cr  Cr3  1  0.55222000  0.55222000  0.42797100  1.0
  Cr  Cr4  1  0.95146600  0.95146600  0.02743100  1.0
  Cr  Cr5  1  0.84798700  0.84798700  0.17349700  1.0
  Cr  Cr6  1  0.24803600  0.24803600  0.77353400  1.0
  Cr  Cr7  1  0.64799100  0.64799100  0.37378200  1.0
  Cr  Cr8  1  0.04853400  0.04853400  0.97256900  1.0
  Cr  Cr9  1  0.44778000  0.44778000  0.57202900  1.0
  Co  Co10  1  0.90009400  0.90009400  0.10099800  1.0
  Co  Co11  1  0.30000200  0.30000200  0.69990500  1.0
  Co  Co12  1  0.69999800  0.69999800  0.30009500  1.0
  Co  Co13  1  0.09990600  0.09990600  0.89900200  1.0
  Cu  Cu14  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se15  1  0.32294700  0.32294700  0.34843600  1.0
  Se  Se16  1  0.72292200  0.72292200  0.94848200  1.0
  Se  Se17  1  0.12294500  0.12294500  0.54867700  1.0
  Se  Se18  1  0.52380900  0.52380900  0.14076900  1.0
  Se  Se19  1  0.92274200  0.92274200  0.74876400  1.0
  Se  Se20  1  0.87705500  0.87705500  0.45132300  1.0
  Se  Se21  1  0.27707800  0.27707800  0.05151800  1.0
  Se  Se22  1  0.67705300  0.67705300  0.65156400  1.0
  Se  Se23  1  0.07725800  0.07725800  0.25123600  1.0
  Se  Se24  1  0.47619100  0.47619100  0.85923100  1.0
  Se  Se25  1  0.37442900  0.37442900  0.97089400  1.0
  Se  Se26  1  0.77443700  0.77443700  0.57049700  1.0
  Se  Se27  1  0.17443100  0.17443100  0.17081800  1.0
  Se  Se28  1  0.57539400  0.57539400  0.77099800  1.0
  Se  Se29  1  0.97181700  0.97181700  0.36614300  1.0
  Se  Se30  1  0.82556900  0.82556900  0.82918200  1.0
  Se  Se31  1  0.22556300  0.22556300  0.42950300  1.0
  Se  Se32  1  0.62557100  0.62557100  0.02910600  1.0
  Se  Se33  1  0.02818300  0.02818300  0.63385700  1.0
  Se  Se34  1  0.42460600  0.42460600  0.22900200  1.0