# generated using pymatgen
data_CdCu2SnTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68123433
_cell_length_b   7.68123433
_cell_length_c   7.68123433
_cell_angle_alpha   131.68823825
_cell_angle_beta   131.68823825
_cell_angle_gamma   70.72186860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdCu2SnTe4
_chemical_formula_sum   'Cd1 Cu2 Sn1 Te4'
_cell_volume   247.57335864
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te4  1  0.89041800  0.39390500  0.00000000  1.0
  Te  Te5  1  0.39390500  0.89041800  0.00000000  1.0
  Te  Te6  1  0.10958200  0.10958200  0.50348700  1.0
  Te  Te7  1  0.60609500  0.60609500  0.49651300  1.0