# generated using pymatgen
data_CoSi2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21647362
_cell_length_b   5.39863201
_cell_length_c   4.82646770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSi2N3
_chemical_formula_sum   'Co4 Si8 N12'
_cell_volume   240.14741375
_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
  Co  Co0  1  0.89712400  0.50000000  0.50024600  1
  Co  Co1  1  0.10287600  0.50000000  0.00024600  1
  Co  Co2  1  0.39712400  0.00000000  0.50024600  1
  Co  Co3  1  0.60287600  0.00000000  0.00024600  1
  Si  Si4  1  0.84161000  0.16903700  0.50629400  1
  Si  Si5  1  0.84161000  0.83096300  0.50629400  1
  Si  Si6  1  0.15839000  0.83096300  0.00629400  1
  Si  Si7  1  0.15839000  0.16903700  0.00629400  1
  Si  Si8  1  0.34161000  0.66903700  0.50629400  1
  Si  Si9  1  0.34161000  0.33096300  0.50629400  1
  Si  Si10  1  0.65839000  0.33096300  0.00629400  1
  Si  Si11  1  0.65839000  0.66903700  0.00629400  1
  N  N12  1  0.85589900  0.19457800  0.14452400  1
  N  N13  1  0.85589900  0.80542200  0.14452400  1
  N  N14  1  0.14410100  0.80542200  0.64452400  1
  N  N15  1  0.14410100  0.19457800  0.64452400  1
  N  N16  1  0.75238200  0.50000000  0.11011600  1
  N  N17  1  0.24761800  0.50000000  0.61011600  1
  N  N18  1  0.35589900  0.69457800  0.14452400  1
  N  N19  1  0.35589900  0.30542200  0.14452400  1
  N  N20  1  0.64410100  0.30542200  0.64452400  1
  N  N21  1  0.64410100  0.69457800  0.64452400  1
  N  N22  1  0.25238200  0.00000000  0.11011600  1
  N  N23  1  0.74761800  0.00000000  0.61011600  1
