# generated using pymatgen
data_CoSi7N10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66472851
_cell_length_b   6.92164952
_cell_length_c   9.70535224
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.32505161
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSi7N10
_chemical_formula_sum   'Co2 Si14 N20'
_cell_volume   433.79620812
_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
  Co  Co0  1  0.98869900  0.10165500  0.29238700  1
  Co  Co1  1  0.98869900  0.89834500  0.79238700  1
  Si  Si2  1  0.45951300  0.01773100  0.17962100  1
  Si  Si3  1  0.45951300  0.98226900  0.67962100  1
  Si  Si4  1  0.65394600  0.97912900  0.98159300  1
  Si  Si5  1  0.65394600  0.02087100  0.48159300  1
  Si  Si6  1  0.89019500  0.59740600  0.92513100  1
  Si  Si7  1  0.89019500  0.40259400  0.42513100  1
  Si  Si8  1  0.34176000  0.63878600  0.01104600  1
  Si  Si9  1  0.34176000  0.36121400  0.51104600  1
  Si  Si10  1  0.15566300  0.38224100  0.19156200  1
  Si  Si11  1  0.15566300  0.61775900  0.69156200  1
  Si  Si12  1  0.70284800  0.38152800  0.11892600  1
  Si  Si13  1  0.70284800  0.61847200  0.61892600  1
  Si  Si14  1  0.51384800  0.63336800  0.31550000  1
  Si  Si15  1  0.51384800  0.36663200  0.81550000  1
  N  N16  1  0.25055500  0.15222700  0.19010600  1
  N  N17  1  0.25055500  0.84777300  0.69010600  1
  N  N18  1  0.45312100  0.86275500  0.03557500  1
  N  N19  1  0.45312100  0.13724500  0.53557500  1
  N  N20  1  0.69141500  0.13004800  0.13759300  1
  N  N21  1  0.69141500  0.86995200  0.63759300  1
  N  N22  1  0.84702500  0.84005300  0.95005900  1
  N  N23  1  0.84702500  0.15994700  0.45005900  1
  N  N24  1  0.71004100  0.49493500  0.27770900  1
  N  N25  1  0.71004100  0.50506500  0.77770900  1
  N  N26  1  0.55350500  0.87955200  0.33235300  1
  N  N27  1  0.55350500  0.12044800  0.83235300  1
  N  N28  1  0.12048600  0.61750000  0.86959800  1
  N  N29  1  0.12048600  0.38250000  0.36959800  1
  N  N30  1  0.92470200  0.43195000  0.06476200  1
  N  N31  1  0.92470200  0.56805000  0.56476200  1
  N  N32  1  0.29973600  0.58581200  0.17707900  1
  N  N33  1  0.29973600  0.41418800  0.67707900  1
  N  N34  1  0.50064200  0.45614400  0.98010100  1
  N  N35  1  0.50064200  0.54385600  0.48010100  1
