# generated using pymatgen
data_Zr3Nb2Si3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80812420
_cell_length_b   7.80812361
_cell_length_c   5.39462036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Nb2Si3O
_chemical_formula_sum   'Zr6 Nb4 Si6 O2'
_cell_volume   284.82948048
_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
  Zr  Zr0  1  0.24203721  0.00000000  0.75000000  1.0
  Zr  Zr1  1  0.75796279  1.00000000  0.25000000  1.0
  Zr  Zr2  1  0.00000000  0.24203721  0.75000000  1.0
  Zr  Zr3  1  1.00000000  0.75796279  0.25000000  1.0
  Zr  Zr4  1  0.75796279  0.75796279  0.75000000  1.0
  Zr  Zr5  1  0.24203721  0.24203721  0.25000000  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.59398703  1.00000000  0.75000000  1.0
  Si  Si11  1  0.40601297  0.00000000  0.25000000  1.0
  Si  Si12  1  1.00000000  0.59398703  0.75000000  1.0
  Si  Si13  1  0.00000000  0.40601297  0.25000000  1.0
  Si  Si14  1  0.40601297  0.40601297  0.75000000  1.0
  Si  Si15  1  0.59398703  0.59398703  0.25000000  1.0
  O  O16  1  0.00000000  0.00000000  0.50000000  1.0
  O  O17  1  0.00000000  0.00000000  0.00000000  1.0