# generated using pymatgen
data_Zr10Si6O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95996581
_cell_length_b   7.95996625
_cell_length_c   5.54107054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Si6O
_chemical_formula_sum   'Zr10 Si6 O1'
_cell_volume   304.05120509
_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
  Zr  Zr0  1  0.00000000  0.75446615  0.25381100  1.0
  Zr  Zr1  1  0.24553385  0.24553385  0.25381100  1.0
  Zr  Zr2  1  0.75446615  0.00000000  0.25381100  1.0
  Zr  Zr3  1  0.00000000  0.24553385  0.74618900  1.0
  Zr  Zr4  1  0.75446615  0.75446615  0.74618900  1.0
  Zr  Zr5  1  0.24553385  0.00000000  0.74618900  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  1.00000000  0.39520216  0.24531219  1.0
  Si  Si11  1  0.60479784  0.60479784  0.24531219  1.0
  Si  Si12  1  0.39520216  1.00000000  0.24531219  1.0
  Si  Si13  1  0.00000000  0.60479784  0.75468781  1.0
  Si  Si14  1  0.39520216  0.39520216  0.75468781  1.0
  Si  Si15  1  0.60479784  0.00000000  0.75468781  1.0
  O  O16  1  0.00000000  0.00000000  0.50000000  1.0