# generated using pymatgen
data_Nb3SiO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82175500
_cell_length_b   5.43223908
_cell_length_c   6.82073247
_cell_angle_alpha   102.34370999
_cell_angle_beta   109.91539482
_cell_angle_gamma   90.64394041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3SiO10
_chemical_formula_sum   'Nb3 Si1 O10'
_cell_volume   163.39912006
_cell_formula_units_Z   1
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
  Nb  Nb0  1  0.90130100  0.27400800  0.29114700  1.0
  Nb  Nb1  1  0.34692900  0.76018200  0.24804600  1.0
  Nb  Nb2  1  0.59807500  0.23116000  0.73122000  1.0
  Si  Si3  1  0.10684400  0.70827600  0.70214500  1.0
  O  O4  1  0.87470000  0.40755400  0.60442000  1.0
  O  O5  1  0.41871900  0.52605300  0.77502000  1.0
  O  O6  1  0.67697500  0.96805800  0.23396800  1.0
  O  O7  1  0.28625700  0.12928300  0.40966700  1.0
  O  O8  1  0.53501900  0.46737900  0.21427300  1.0
  O  O9  1  0.12878600  0.64203500  0.42729300  1.0
  O  O10  1  0.09966000  0.75134900  0.96736000  1.0
  O  O11  1  0.91014200  0.27066400  0.01229700  1.0
  O  O12  1  0.33827700  0.98979300  0.77144000  1.0
  O  O13  1  0.77831600  0.87420700  0.61170400  1.0