# generated using pymatgen
data_CuSi2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35373658
_cell_length_b   5.33917512
_cell_length_c   4.90758800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91006736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSi2N3
_chemical_formula_sum   'Cu2 Si4 N6'
_cell_volume   121.59696785
_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
  Cu  Cu0  1  0.00000000  0.63031200  0.51033100  1.0
  Cu  Cu1  1  0.00000000  0.36968800  0.01033100  1.0
  Si  Si2  1  0.33636400  0.32744400  0.48983300  1.0
  Si  Si3  1  0.66363600  0.99108000  0.48983300  1.0
  Si  Si4  1  0.66363600  0.67255600  0.98983300  1.0
  Si  Si5  1  0.33636400  0.00892000  0.98983300  1.0
  N  N6  1  0.39824100  0.33965500  0.84586900  1.0
  N  N7  1  0.60175900  0.94141400  0.84586900  1.0
  N  N8  1  0.60175900  0.66034500  0.34586900  1.0
  N  N9  1  0.39824100  0.05858600  0.34586900  1.0
  N  N10  1  0.00000000  0.73820600  0.90626600  1.0
  N  N11  1  0.00000000  0.26179400  0.40626600  1.0