# generated using pymatgen
data_Zn2SiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19510300
_cell_length_b   7.32217014
_cell_length_c   7.32217014
_cell_angle_alpha   63.68089229
_cell_angle_beta   69.22177513
_cell_angle_gamma   69.22177513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2SiO5
_chemical_formula_sum   'Zn4 Si2 O10'
_cell_volume   226.84830205
_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  0.18424600  0.62320200  0.06566300  1.0
  Zn  Zn1  1  0.87311100  0.37679800  0.93433700  1.0
  Zn  Zn2  1  0.18424600  0.06566300  0.62320200  1.0
  Zn  Zn3  1  0.87311100  0.93433700  0.37679800  1.0
  Si  Si4  1  0.65225300  0.86285200  0.86285200  1.0
  Si  Si5  1  0.37795800  0.13714800  0.13714800  1.0
  O  O6  1  0.59278400  0.62689300  0.97486300  1.0
  O  O7  1  0.19454000  0.37310700  0.02513700  1.0
  O  O8  1  0.59278400  0.97486300  0.62689300  1.0
  O  O9  1  0.19454000  0.02513700  0.37310700  1.0
  O  O10  1  0.97218200  0.85775500  0.85775500  1.0
  O  O11  1  0.68769300  0.14224500  0.14224500  1.0
  O  O12  1  0.00531600  0.65497400  0.34502600  1.0
  O  O13  1  0.00531600  0.34502600  0.65497400  1.0
  O  O14  1  0.40702600  0.00000000  0.00000000  1.0
  O  O15  1  0.16989200  0.50000000  0.50000000  1.0