# generated using pymatgen
data_Zn2SiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33497647
_cell_length_b   7.33497647
_cell_length_c   7.33497647
_cell_angle_alpha   138.97419505
_cell_angle_beta   116.42463666
_cell_angle_gamma   78.49611886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2SiO5
_chemical_formula_sum   'Zn4 Si2 O10'
_cell_volume   225.65228720
_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
  Zn  Zn0  1  0.88120400  0.63601300  0.20618400  1.0
  Zn  Zn1  1  0.11879600  0.32498000  0.75480900  1.0
  Zn  Zn2  1  0.42982900  0.63601300  0.75480900  1.0
  Zn  Zn3  1  0.57017100  0.32498000  0.20618400  1.0
  Si  Si4  1  0.63605100  0.10809700  0.47204600  1.0
  Si  Si5  1  0.36394900  0.83599500  0.47204600  1.0
  O  O6  1  0.87174800  0.04637900  0.52438000  1.0
  O  O7  1  0.12825200  0.65263200  0.17463100  1.0
  O  O8  1  0.52199900  0.04637900  0.17463100  1.0
  O  O9  1  0.47800100  0.65263200  0.52438000  1.0
  O  O10  1  0.64512400  0.43380000  0.78867600  1.0
  O  O11  1  0.35487600  0.14355100  0.78867600  1.0
  O  O12  1  0.84581800  0.44860100  0.29441900  1.0
  O  O13  1  0.15418200  0.44860100  0.60278300  1.0
  O  O14  1  0.50000000  0.86466600  0.36466600  1.0
  O  O15  1  0.00000000  0.28307500  0.28307500  1.0