# generated using pymatgen
data_CdFe4Cu10(SnSe4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01302564
_cell_length_b   7.01302564
_cell_length_c   25.88704807
_cell_angle_alpha   89.15806376
_cell_angle_beta   89.15806376
_cell_angle_gamma   48.80315865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdFe4Cu10(SnSe4)5
_chemical_formula_sum   'Cd1 Fe4 Cu10 Sn5 Se20'
_cell_volume   957.88901401
_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  0.99969200  0.00030800  0.00000000  1.0
  Fe  Fe1  1  0.19977800  0.20062700  0.20047200  1.0
  Fe  Fe2  1  0.39997600  0.40008800  0.39998000  1.0
  Fe  Fe3  1  0.59991200  0.60002400  0.60002000  1.0
  Fe  Fe4  1  0.79937300  0.80022200  0.79952800  1.0
  Cu  Cu5  1  0.29404900  0.30420600  0.05168200  1.0
  Cu  Cu6  1  0.69993700  0.69986300  0.45004700  1.0
  Cu  Cu7  1  0.49999200  0.49972100  0.25002700  1.0
  Cu  Cu8  1  0.10593500  0.09604700  0.84846000  1.0
  Cu  Cu9  1  0.89991500  0.89991500  0.64999200  1.0
  Cu  Cu10  1  0.69579400  0.70595100  0.94831800  1.0
  Cu  Cu11  1  0.10008500  0.10008500  0.35000800  1.0
  Cu  Cu12  1  0.90395300  0.89406500  0.15154000  1.0
  Cu  Cu13  1  0.50027900  0.50000800  0.74997300  1.0
  Cu  Cu14  1  0.30013700  0.30006300  0.54995300  1.0
  Sn  Sn15  1  0.39847100  0.39738600  0.89756400  1.0
  Sn  Sn16  1  0.79975800  0.80046500  0.30021800  1.0
  Sn  Sn17  1  0.60261400  0.60152900  0.10243600  1.0
  Sn  Sn18  1  0.19953500  0.20024200  0.69978200  1.0
  Sn  Sn19  1  0.00022700  0.99977300  0.50000000  1.0
  Se  Se20  1  0.50822400  0.97172300  0.87219600  1.0
  Se  Se21  1  0.68258300  0.19005200  0.08027400  1.0
  Se  Se22  1  0.90896200  0.36874700  0.27278100  1.0
  Se  Se23  1  0.10928200  0.56780100  0.47263200  1.0
  Se  Se24  1  0.30905700  0.76811900  0.67277100  1.0
  Se  Se25  1  0.09082000  0.57681900  0.97776000  1.0
  Se  Se26  1  0.27661400  0.81810900  0.18076600  1.0
  Se  Se27  1  0.47649000  0.01711900  0.38099000  1.0
  Se  Se28  1  0.67620300  0.21762800  0.58096700  1.0
  Se  Se29  1  0.87704400  0.41857100  0.78009600  1.0
  Se  Se30  1  0.42318100  0.90918000  0.02224000  1.0
  Se  Se31  1  0.58142900  0.12295600  0.21990400  1.0
  Se  Se32  1  0.78237200  0.32379700  0.41903300  1.0
  Se  Se33  1  0.98288100  0.52351000  0.61901000  1.0
  Se  Se34  1  0.18189100  0.72338600  0.81923400  1.0
  Se  Se35  1  0.02827700  0.49177600  0.12780400  1.0
  Se  Se36  1  0.23188100  0.69094300  0.32722900  1.0
  Se  Se37  1  0.43219900  0.89071800  0.52736800  1.0
  Se  Se38  1  0.63125300  0.09103800  0.72721900  1.0
  Se  Se39  1  0.80994800  0.31741700  0.91972600  1.0