# generated using pymatgen
data_Cd3Fe2Cu10(SnSe4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   21.42160598
_cell_length_b   21.03892070
_cell_length_c   7.09060446
_cell_angle_alpha   83.45116653
_cell_angle_beta   77.35028747
_cell_angle_gamma   19.19854600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd3Fe2Cu10(SnSe4)5
_chemical_formula_sum   'Cd3 Fe2 Cu10 Sn5 Se20'
_cell_volume   981.57369057
_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  0.20004200  0.00008200  0.99991800  1.0
  Cd  Cd1  1  0.60019300  0.39980700  0.60019300  1.0
  Cd  Cd2  1  0.99991800  0.79995800  0.20004200  1.0
  Fe  Fe3  1  0.39990400  0.20000900  0.79999100  1.0
  Fe  Fe4  1  0.79999100  0.60009600  0.39990400  1.0
  Cu  Cu5  1  0.84990100  0.65009900  0.84990100  1.0
  Cu  Cu6  1  0.44818400  0.25104200  0.25200100  1.0
  Cu  Cu7  1  0.05022900  0.84981200  0.65000300  1.0
  Cu  Cu8  1  0.25200100  0.04877400  0.44818400  1.0
  Cu  Cu9  1  0.65000300  0.44995600  0.05022900  1.0
  Cu  Cu10  1  0.34990100  0.15009900  0.34990100  1.0
  Cu  Cu11  1  0.95122600  0.74799900  0.74895800  1.0
  Cu  Cu12  1  0.55004400  0.34999700  0.15018800  1.0
  Cu  Cu13  1  0.74895800  0.55181600  0.95122600  1.0
  Cu  Cu14  1  0.15018800  0.94977100  0.55004400  1.0
  Sn  Sn15  1  0.90022100  0.69857700  0.30142300  1.0
  Sn  Sn16  1  0.49861700  0.30008200  0.69991800  1.0
  Sn  Sn17  1  0.09996200  0.90003800  0.09996200  1.0
  Sn  Sn18  1  0.30142300  0.09977900  0.90022100  1.0
  Sn  Sn19  1  0.69991800  0.50138300  0.49861700  1.0
  Se  Se20  1  0.22022100  0.28594100  0.71405900  1.0
  Se  Se21  1  0.62049000  0.68583400  0.31416600  1.0
  Se  Se22  1  0.00722700  0.09070700  0.90929300  1.0
  Se  Se23  1  0.40688300  0.49080800  0.50919200  1.0
  Se  Se24  1  0.80701900  0.89068000  0.10932000  1.0
  Se  Se25  1  0.10932000  0.19298100  0.80701900  1.0
  Se  Se26  1  0.50919200  0.59311700  0.40688300  1.0
  Se  Se27  1  0.90929300  0.99277300  0.00722700  1.0
  Se  Se28  1  0.31416600  0.37951000  0.62049000  1.0
  Se  Se29  1  0.71405900  0.77977900  0.22022100  1.0
  Se  Se30  1  0.59713200  0.60308200  0.88782000  1.0
  Se  Se31  1  0.99708000  0.00292000  0.48654100  1.0
  Se  Se32  1  0.39691800  0.40286800  0.08803400  1.0
  Se  Se33  1  0.76645600  0.83335100  0.69743500  1.0
  Se  Se34  1  0.16664900  0.23354400  0.29724200  1.0
  Se  Se35  1  0.08803400  0.11218000  0.39691800  1.0
  Se  Se36  1  0.48654100  0.51345900  0.99708000  1.0
  Se  Se37  1  0.88782000  0.91196600  0.59713200  1.0
  Se  Se38  1  0.29724200  0.30256500  0.16664900  1.0
  Se  Se39  1  0.69743500  0.70275800  0.76645600  1.0