# generated using pymatgen
data_Zr(SiO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07828951
_cell_length_b   10.07828951
_cell_length_c   10.07828951
_cell_angle_alpha   131.49722535
_cell_angle_beta   131.49722535
_cell_angle_gamma   71.02427338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(SiO)2
_chemical_formula_sum   'Zr4 Si8 O8'
_cell_volume   562.31134151
_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
  Zr  Zr0  1  0.87500000  0.12500000  0.25000000  1.0
  Zr  Zr1  1  0.87500000  0.62500000  0.75000000  1.0
  Zr  Zr2  1  0.37500000  0.12500000  0.25000000  1.0
  Zr  Zr3  1  0.87500000  0.12500000  0.75000000  1.0
  Si  Si4  1  0.65555500  0.36579300  0.71023800  1.0
  Si  Si5  1  0.65555500  0.94531700  0.28976200  1.0
  Si  Si6  1  0.69531700  0.90555500  0.78976200  1.0
  Si  Si7  1  0.09444500  0.30468300  0.21023800  1.0
  Si  Si8  1  0.09444500  0.88420700  0.78976200  1.0
  Si  Si9  1  0.11579300  0.90555500  0.21023800  1.0
  Si  Si10  1  0.05468300  0.34444500  0.71023800  1.0
  Si  Si11  1  0.63420700  0.34444500  0.28976200  1.0
  O  O12  1  0.74995300  0.52111100  0.77115800  1.0
  O  O13  1  0.74995300  0.97879500  0.22884200  1.0
  O  O14  1  0.72879500  0.99995300  0.72884200  1.0
  O  O15  1  0.00004700  0.27120500  0.27115800  1.0
  O  O16  1  0.00004700  0.72888900  0.72884200  1.0
  O  O17  1  0.27111100  0.99995300  0.27115800  1.0
  O  O18  1  0.02120500  0.25004700  0.77115800  1.0
  O  O19  1  0.47888900  0.25004700  0.22884200  1.0