# generated using pymatgen
data_Cd(GaSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62920174
_cell_length_b   6.62920174
_cell_length_c   6.62920174
_cell_angle_alpha   130.15382630
_cell_angle_beta   130.15382630
_cell_angle_gamma   73.16096772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd(GaSe2)2
_chemical_formula_sum   'Cd1 Ga2 Se4'
_cell_volume   166.17359268
_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  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se3  1  0.23107700  0.23107700  0.00000000  1.0
  Se  Se4  1  0.51913100  0.01913100  0.50000000  1.0
  Se  Se5  1  0.76892300  0.76892300  0.00000000  1.0
  Se  Se6  1  0.98086900  0.48086900  0.50000000  1.0