# generated using pymatgen
data_Na2ZnSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74969700
_cell_length_b   6.48052800
_cell_length_c   6.76923621
_cell_angle_alpha   76.42462153
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2ZnSi3O8
_chemical_formula_sum   'Na4 Zn2 Si6 O16'
_cell_volume   373.11011332
_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
  Na  Na0  1  0.63346400  0.40819800  0.47085300  1.0
  Na  Na1  1  0.13346400  0.59180200  0.52914700  1.0
  Na  Na2  1  0.19059000  0.16885300  0.22061300  1.0
  Na  Na3  1  0.69059000  0.83114700  0.77938700  1.0
  Zn  Zn4  1  0.50211100  0.96311400  0.38899700  1.0
  Zn  Zn5  1  0.00211100  0.03688600  0.61100300  1.0
  Si  Si6  1  0.31414100  0.75023400  0.09998600  1.0
  Si  Si7  1  0.81414100  0.24976600  0.90001400  1.0
  Si  Si8  1  0.99652800  0.59427200  0.01143000  1.0
  Si  Si9  1  0.49652800  0.40572800  0.98857000  1.0
  Si  Si10  1  0.83229600  0.85561600  0.26768000  1.0
  Si  Si11  1  0.33229600  0.14438400  0.73232000  1.0
  O  O12  1  0.17115600  0.57946600  0.10905300  1.0
  O  O13  1  0.67115600  0.42053400  0.89094700  1.0
  O  O14  1  0.33757100  0.78254300  0.32633700  1.0
  O  O15  1  0.83757100  0.21745700  0.67366300  1.0
  O  O16  1  0.76900200  0.02440300  0.05736800  1.0
  O  O17  1  0.26900200  0.97559700  0.94263200  1.0
  O  O18  1  0.98541700  0.94091800  0.35536800  1.0
  O  O19  1  0.48541700  0.05908200  0.64463200  1.0
  O  O20  1  0.69079700  0.79188700  0.42554700  1.0
  O  O21  1  0.19079700  0.20811300  0.57445300  1.0
  O  O22  1  0.48013400  0.24942300  0.20813200  1.0
  O  O23  1  0.98013400  0.75057700  0.79186800  1.0
  O  O24  1  0.37750000  0.36167000  0.81386300  1.0
  O  O25  1  0.87750000  0.63833000  0.18613700  1.0
  O  O26  1  0.46458300  0.65305700  0.00483700  1.0
  O  O27  1  0.96458300  0.34694300  0.99516300  1.0
