# generated using pymatgen
data_Cd2InCuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19481414
_cell_length_b   8.19481414
_cell_length_c   7.40441196
_cell_angle_alpha   63.22380258
_cell_angle_beta   63.22380258
_cell_angle_gamma   30.18865914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2InCuSe4
_chemical_formula_sum   'Cd2 In1 Cu1 Se4'
_cell_volume   221.15014739
_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  0.50100600  0.50100600  0.17573200  1.0
  Cd  Cd1  1  0.99514100  0.99514100  0.65874700  1.0
  In  In2  1  0.75325800  0.75325800  0.59097300  1.0
  Cu  Cu3  1  0.24957600  0.24957600  0.07427900  1.0
  Se  Se4  1  0.07399100  0.07399100  0.25844400  1.0
  Se  Se5  1  0.56349900  0.56349900  0.77027100  1.0
  Se  Se6  1  0.80450500  0.80450500  0.88312300  1.0
  Se  Se7  1  0.30638600  0.30638600  0.33843100  1.0