# generated using pymatgen
data_Cd2Fe3Cu10(SnSe4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   21.38460773
_cell_length_b   21.01655699
_cell_length_c   7.03473807
_cell_angle_alpha   83.42033086
_cell_angle_beta   77.50525015
_cell_angle_gamma   19.07441899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2Fe3Cu10(SnSe4)5
_chemical_formula_sum   'Cd2 Fe3 Cu10 Sn5 Se20'
_cell_volume   967.87735707
_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  0.60130000  0.99931000  0.00069000  1.0
  Cd  Cd1  1  0.00069000  0.39870000  0.60130000  1.0
  Fe  Fe2  1  0.39964400  0.79881100  0.20118900  1.0
  Fe  Fe3  1  0.79881400  0.20118600  0.79881400  1.0
  Fe  Fe4  1  0.20118900  0.60035600  0.39964400  1.0
  Cu  Cu5  1  0.25019500  0.65024900  0.84970500  1.0
  Cu  Cu6  1  0.84970500  0.24985100  0.25019500  1.0
  Cu  Cu7  1  0.45091400  0.84594500  0.64899600  1.0
  Cu  Cu8  1  0.64899600  0.05414500  0.45091400  1.0
  Cu  Cu9  1  0.04987300  0.45012700  0.04987300  1.0
  Cu  Cu10  1  0.75014900  0.15029500  0.34975100  1.0
  Cu  Cu11  1  0.34975100  0.74980500  0.75014900  1.0
  Cu  Cu12  1  0.94585500  0.35100400  0.15405500  1.0
  Cu  Cu13  1  0.15405500  0.54908600  0.94585500  1.0
  Cu  Cu14  1  0.54987300  0.95012700  0.54987300  1.0
  Sn  Sn15  1  0.29999300  0.70000700  0.29999300  1.0
  Sn  Sn16  1  0.89608800  0.29986900  0.70013100  1.0
  Sn  Sn17  1  0.49905000  0.89642400  0.10357600  1.0
  Sn  Sn18  1  0.70013100  0.10391200  0.89608800  1.0
  Sn  Sn19  1  0.10357600  0.50095000  0.49905000  1.0
  Se  Se20  1  0.88791300  0.02027300  0.97972700  1.0
  Se  Se21  1  0.28829100  0.42113000  0.57887000  1.0
  Se  Se22  1  0.68858700  0.80771400  0.19228600  1.0
  Se  Se23  1  0.08898800  0.20676000  0.79324000  1.0
  Se  Se24  1  0.48700400  0.61969100  0.38030900  1.0
  Se  Se25  1  0.79324000  0.91101200  0.08898800  1.0
  Se  Se26  1  0.19228600  0.31141300  0.68858700  1.0
  Se  Se27  1  0.57887000  0.71170900  0.28829100  1.0
  Se  Se28  1  0.97972700  0.11208700  0.88791300  1.0
  Se  Se29  1  0.38030900  0.51299600  0.48700400  1.0
  Se  Se30  1  0.20283600  0.39856300  0.10940500  1.0
  Se  Se31  1  0.60143700  0.79716400  0.71080400  1.0
  Se  Se32  1  0.03654900  0.16181900  0.30163400  1.0
  Se  Se33  1  0.43503200  0.56496800  0.89906600  1.0
  Se  Se34  1  0.83818100  0.96345100  0.50000200  1.0
  Se  Se35  1  0.71080400  0.89059500  0.60143700  1.0
  Se  Se36  1  0.10940500  0.28919600  0.20283600  1.0
  Se  Se37  1  0.50000200  0.69836600  0.83818100  1.0
  Se  Se38  1  0.89906600  0.10093400  0.43503200  1.0
  Se  Se39  1  0.30163400  0.49999800  0.03654900  1.0