# generated using pymatgen
data_Cd4FeCu10(SnSe4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15859634
_cell_length_b   7.15859634
_cell_length_c   26.33526480
_cell_angle_alpha   89.48601889
_cell_angle_beta   89.48601889
_cell_angle_gamma   48.61424132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd4FeCu10(SnSe4)5
_chemical_formula_sum   'Cd4 Fe1 Cu10 Sn5 Se20'
_cell_volume   1012.49553541
_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
  Cd  Cd0  1  0.99998900  0.39928600  0.69973400  1.0
  Cd  Cd1  1  0.20040200  0.59947800  0.90010600  1.0
  Cd  Cd2  1  0.40052200  0.79959800  0.09989400  1.0
  Cd  Cd3  1  0.60071400  0.00001100  0.30026600  1.0
  Fe  Fe4  1  0.79858000  0.20142000  0.50000000  1.0
  Cu  Cu5  1  0.29940000  0.70094500  0.74989200  1.0
  Cu  Cu6  1  0.70025100  0.10002300  0.14983000  1.0
  Cu  Cu7  1  0.49999300  0.90040100  0.94997200  1.0
  Cu  Cu8  1  0.10412700  0.49808800  0.54864200  1.0
  Cu  Cu9  1  0.89790300  0.30100000  0.35132300  1.0
  Cu  Cu10  1  0.69900000  0.10209700  0.64867700  1.0
  Cu  Cu11  1  0.09959900  0.50000700  0.05002800  1.0
  Cu  Cu12  1  0.89997700  0.29974900  0.85017000  1.0
  Cu  Cu13  1  0.50191200  0.89587300  0.45135800  1.0
  Cu  Cu14  1  0.29905500  0.70060000  0.25010800  1.0
  Sn  Sn15  1  0.39783500  0.79899600  0.59774300  1.0
  Sn  Sn16  1  0.79917400  0.20082600  0.00000000  1.0
  Sn  Sn17  1  0.59958600  0.00072600  0.79964600  1.0
  Sn  Sn18  1  0.20100400  0.60216500  0.40225700  1.0
  Sn  Sn19  1  0.99927400  0.40041400  0.20035400  1.0
  Se  Se20  1  0.50756800  0.37510200  0.57225900  1.0
  Se  Se21  1  0.68409000  0.59233900  0.77909200  1.0
  Se  Se22  1  0.88343900  0.79303100  0.97925100  1.0
  Se  Se23  1  0.08356900  0.99284100  0.17921800  1.0
  Se  Se24  1  0.28469900  0.19213800  0.38021500  1.0
  Se  Se25  1  0.09301300  0.97832900  0.67657600  1.0
  Se  Se26  1  0.29134100  0.18112500  0.87726100  1.0
  Se  Se27  1  0.49061400  0.38157300  0.07744300  1.0
  Se  Se28  1  0.69027500  0.58123300  0.27834800  1.0
  Se  Se29  1  0.87901300  0.81820700  0.47979200  1.0
  Se  Se30  1  0.41876700  0.30972500  0.72165200  1.0
  Se  Se31  1  0.61842700  0.50938600  0.92255700  1.0
  Se  Se32  1  0.81887500  0.70865900  0.12273900  1.0
  Se  Se33  1  0.02167100  0.90698700  0.32342400  1.0
  Se  Se34  1  0.18179300  0.12098700  0.52020800  1.0
  Se  Se35  1  0.00715900  0.91643100  0.82078200  1.0
  Se  Se36  1  0.20696900  0.11656100  0.02074900  1.0
  Se  Se37  1  0.40766100  0.31591000  0.22090800  1.0
  Se  Se38  1  0.62489800  0.49243200  0.42774100  1.0
  Se  Se39  1  0.80786200  0.71530100  0.61978500  1.0