# generated using pymatgen
data_Si4NiO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33514688
_cell_length_b   7.33592091
_cell_length_c   15.84352600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10180489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4NiO10
_chemical_formula_sum   'Si16 Ni4 O40'
_cell_volume   852.53969727
_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
  Si  Si0  1  0.92737500  0.50644500  0.65031300  1.0
  Si  Si1  1  0.57262500  0.99355500  0.65031300  1.0
  Si  Si2  1  0.00743000  0.42848400  0.84842500  1.0
  Si  Si3  1  0.50648600  0.57253100  0.65045200  1.0
  Si  Si4  1  0.99351400  0.92746900  0.65045200  1.0
  Si  Si5  1  0.07104500  0.00647500  0.84946000  1.0
  Si  Si6  1  0.42895500  0.49352500  0.84946000  1.0
  Si  Si7  1  0.49257000  0.07151600  0.84842500  1.0
  Si  Si8  1  0.07262500  0.49355500  0.34968700  1.0
  Si  Si9  1  0.42737500  0.00644500  0.34968700  1.0
  Si  Si10  1  0.99257000  0.57151600  0.15157500  1.0
  Si  Si11  1  0.49351400  0.42746900  0.34954800  1.0
  Si  Si12  1  0.00648600  0.07253100  0.34954800  1.0
  Si  Si13  1  0.92895500  0.99352500  0.15054000  1.0
  Si  Si14  1  0.57104500  0.50647500  0.15054000  1.0
  Si  Si15  1  0.50743000  0.92848400  0.15157500  1.0
  Ni  Ni16  1  0.25000000  0.25000000  0.59157700  1.0
  Ni  Ni17  1  0.75000000  0.75000000  0.90901200  1.0
  Ni  Ni18  1  0.75000000  0.75000000  0.40842300  1.0
  Ni  Ni19  1  0.25000000  0.25000000  0.09098800  1.0
  O  O20  1  0.02959800  0.35319700  0.59237300  1.0
  O  O21  1  0.47040200  0.14680300  0.59237300  1.0
  O  O22  1  0.85547900  0.53101100  0.90695900  1.0
  O  O23  1  0.35710800  0.47409100  0.58864600  1.0
  O  O24  1  0.14289200  0.02590900  0.58864600  1.0
  O  O25  1  0.97224300  0.86063700  0.91297900  1.0
  O  O26  1  0.52775700  0.63936300  0.91297900  1.0
  O  O27  1  0.64452100  0.96898900  0.90695900  1.0
  O  O28  1  0.97040200  0.64680300  0.40762700  1.0
  O  O29  1  0.52959800  0.85319700  0.40762700  1.0
  O  O30  1  0.14452100  0.46898900  0.09304100  1.0
  O  O31  1  0.64289200  0.52590900  0.41135400  1.0
  O  O32  1  0.85710800  0.97409100  0.41135400  1.0
  O  O33  1  0.02775700  0.13936300  0.08702100  1.0
  O  O34  1  0.47224300  0.36063700  0.08702100  1.0
  O  O35  1  0.99774100  0.28948600  0.37032400  1.0
  O  O36  1  0.35547900  0.03101100  0.09304100  1.0
  O  O37  1  0.49774100  0.78948600  0.62967600  1.0
  O  O38  1  0.21144600  0.50352400  0.86906900  1.0
  O  O39  1  0.71034800  0.49659700  0.62993800  1.0
  O  O40  1  0.78965200  0.00340400  0.62993800  1.0
  O  O41  1  0.99753400  0.21161000  0.86893600  1.0
  O  O42  1  0.50246600  0.28839000  0.86893600  1.0
  O  O43  1  0.28855400  0.99647600  0.86906900  1.0
  O  O44  1  0.46137200  0.96142900  0.25045600  1.0
  O  O45  1  0.53717700  0.45891400  0.24962900  1.0
  O  O46  1  0.96282200  0.04108600  0.24962900  1.0
  O  O47  1  0.03862800  0.53857000  0.25045600  1.0
  O  O48  1  0.53862800  0.03857000  0.74954400  1.0
  O  O49  1  0.46282300  0.54108600  0.75037100  1.0
  O  O50  1  0.03717700  0.95891300  0.75037100  1.0
  O  O51  1  0.96137100  0.46143000  0.74954400  1.0
  O  O52  1  0.71144600  0.00352500  0.13093100  1.0
  O  O53  1  0.49753400  0.71161000  0.13106400  1.0
  O  O54  1  0.00246700  0.78839000  0.13106400  1.0
  O  O55  1  0.21034800  0.99659700  0.37006200  1.0
  O  O56  1  0.28965200  0.50340300  0.37006200  1.0
  O  O57  1  0.78855400  0.49647600  0.13093100  1.0
  O  O58  1  0.50225900  0.21051400  0.37032400  1.0
  O  O59  1  0.00226000  0.71051400  0.62967600  1.0