# generated using pymatgen
data_Cd3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84356500
_cell_length_b   12.66816952
_cell_length_c   10.72257400
_cell_angle_alpha   114.97917085
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.86217463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd3Se4
_chemical_formula_sum   'Cd12 Se16'
_cell_volume   1095.06138963
_cell_formula_units_Z   4
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  0.19706400  0.44338500  0.22325200  1.0
  Cd  Cd1  1  0.04316200  0.39195600  0.71190100  1.0
  Cd  Cd2  1  0.30931400  0.70799600  0.16118600  1.0
  Cd  Cd3  1  0.24679600  0.79113600  0.78827300  1.0
  Cd  Cd4  1  0.50968900  0.06630900  0.20521800  1.0
  Cd  Cd5  1  0.51589600  0.11208700  0.76255700  1.0
  Cd  Cd6  1  0.57965500  0.44338500  0.22325200  1.0
  Cd  Cd7  1  0.68212800  0.39195600  0.71190100  1.0
  Cd  Cd8  1  0.88995400  0.06630900  0.20521800  1.0
  Cd  Cd9  1  0.92952500  0.11208700  0.76255700  1.0
  Cd  Cd10  1  0.73201500  0.70799600  0.16118600  1.0
  Cd  Cd11  1  0.87767300  0.79113600  0.78827300  1.0
  Se  Se12  1  0.14373300  0.20358200  0.13075800  1.0
  Se  Se13  1  0.18514500  0.31113800  0.82749300  1.0
  Se  Se14  1  0.11604400  0.62861900  0.29910600  1.0
  Se  Se15  1  0.06001100  0.53948200  0.59672800  1.0
  Se  Se16  1  0.14302100  0.95270800  0.80154300  1.0
  Se  Se17  1  0.39318200  0.20358200  0.13075800  1.0
  Se  Se18  1  0.45932700  0.31113800  0.82749300  1.0
  Se  Se19  1  0.48158400  0.62983700  0.27363100  1.0
  Se  Se20  1  0.40336100  0.82710600  0.01628000  1.0
  Se  Se21  1  0.48029100  0.87693400  0.64359900  1.0
  Se  Se22  1  0.77047000  0.20760700  0.36443300  1.0
  Se  Se23  1  0.81630500  0.29927600  0.83463700  1.0
  Se  Se24  1  0.84590800  0.62861900  0.29910600  1.0
  Se  Se25  1  0.81280400  0.53948200  0.59672800  1.0
  Se  Se26  1  0.75707700  0.82710600  0.01628000  1.0
  Se  Se27  1  0.72997600  0.87693400  0.64359900  1.0