# generated using pymatgen
data_ZrSiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11676848
_cell_length_b   7.11676848
_cell_length_c   7.11676848
_cell_angle_alpha   127.45086097
_cell_angle_beta   127.45086097
_cell_angle_gamma   77.51631581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSiO2
_chemical_formula_sum   'Zr4 Si4 O8'
_cell_volume   220.32090023
_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  0.62500000  0.25000000  1.0
  Zr  Zr1  1  0.37500000  0.62500000  0.75000000  1.0
  Zr  Zr2  1  0.37500000  0.62500000  0.25000000  1.0
  Zr  Zr3  1  0.37500000  0.12500000  0.75000000  1.0
  Si  Si4  1  0.37500000  0.12500000  0.25000000  1.0
  Si  Si5  1  0.87500000  0.12500000  0.75000000  1.0
  Si  Si6  1  0.87500000  0.12500000  0.25000000  1.0
  Si  Si7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17525200  0.43641000  0.26115700  1.0
  O  O9  1  0.17525200  0.91409500  0.73884300  1.0
  O  O10  1  0.18641000  0.42525200  0.76115700  1.0
  O  O11  1  0.57474800  0.81359000  0.23884300  1.0
  O  O12  1  0.66409500  0.42525200  0.23884300  1.0
  O  O13  1  0.57474800  0.33590500  0.76115700  1.0
  O  O14  1  0.56359000  0.82474800  0.73884300  1.0
  O  O15  1  0.08590500  0.82474800  0.26115700  1.0