# generated using pymatgen
data_CdSiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36836735
_cell_length_b   4.83855626
_cell_length_c   8.27370596
_cell_angle_alpha   90.00000470
_cell_angle_beta   140.40761643
_cell_angle_gamma   116.78567661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdSiN2
_chemical_formula_sum   'Cd2 Si2 N4'
_cell_volume   96.85045399
_cell_formula_units_Z   2
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  0.50000000  0.75000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.00000000  0.50000000  0.25000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.50000000  0.09407600  0.12500000  1.0
  N  N5  1  0.50000000  0.90592400  0.62500000  1.0
  N  N6  1  0.31184800  0.40592400  0.28092400  1.0
  N  N7  1  0.68815200  0.59407600  0.96907600  1.0