# generated using pymatgen
data_Si7NiN10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64040986
_cell_length_b   6.96207227
_cell_length_c   9.69529184
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.13939891
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si7NiN10
_chemical_formula_sum   'Si14 Ni2 N20'
_cell_volume   436.48863124
_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
  Si  Si0  1  0.45660800  0.01740100  0.17761700  1
  Si  Si1  1  0.45660800  0.98259900  0.67761700  1
  Si  Si2  1  0.65039600  0.98171100  0.97754300  1
  Si  Si3  1  0.65039600  0.01828900  0.47754300  1
  Si  Si4  1  0.88323200  0.59929300  0.92529000  1
  Si  Si5  1  0.88323200  0.40070700  0.42529000  1
  Si  Si6  1  0.34458600  0.63963100  0.01266500  1
  Si  Si7  1  0.34458600  0.36036900  0.51266500  1
  Si  Si8  1  0.15331300  0.38126400  0.18840600  1
  Si  Si9  1  0.15331300  0.61873600  0.68840600  1
  Si  Si10  1  0.70018600  0.37656100  0.11814300  1
  Si  Si11  1  0.70018600  0.62343900  0.61814300  1
  Si  Si12  1  0.51393900  0.63352200  0.31456300  1
  Si  Si13  1  0.51393900  0.36647800  0.81456300  1
  Ni  Ni14  1  0.02951900  0.11619900  0.31409200  1
  Ni  Ni15  1  0.02951900  0.88380100  0.81409200  1
  N  N16  1  0.24564700  0.15195900  0.19260400  1
  N  N17  1  0.24564700  0.84804100  0.69260400  1
  N  N18  1  0.45051000  0.86133000  0.03355200  1
  N  N19  1  0.45051000  0.13867000  0.53355200  1
  N  N20  1  0.67552700  0.13136100  0.13005400  1
  N  N21  1  0.67552700  0.86863900  0.63005400  1
  N  N22  1  0.84677400  0.83998200  0.94864200  1
  N  N23  1  0.84677400  0.16001800  0.44864200  1
  N  N24  1  0.71144400  0.49448800  0.27636600  1
  N  N25  1  0.71144400  0.50551200  0.77636600  1
  N  N26  1  0.54946300  0.87849600  0.32873800  1
  N  N27  1  0.54946300  0.12150400  0.82873800  1
  N  N28  1  0.12135700  0.62538400  0.87152000  1
  N  N29  1  0.12135700  0.37461600  0.37152000  1
  N  N30  1  0.92437300  0.43087500  0.06275800  1
  N  N31  1  0.92437300  0.56912500  0.56275800  1
  N  N32  1  0.29928700  0.58380600  0.17849100  1
  N  N33  1  0.29928700  0.41619400  0.67849100  1
  N  N34  1  0.50153900  0.45758300  0.97965300  1
  N  N35  1  0.50153900  0.54241700  0.47965300  1
