# generated using pymatgen
data_Na4Zr2(SiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19988064
_cell_length_b   9.19988064
_cell_length_c   9.19987979
_cell_angle_alpha   60.91103785
_cell_angle_beta   60.91103785
_cell_angle_gamma   60.91103805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Zr2(SiO4)3
_chemical_formula_sum   'Na8 Zr4 Si6 O24'
_cell_volume   561.89961711
_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  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.38224300  0.11775700  0.75000000  1.0
  Na  Na2  1  0.11775700  0.75000000  0.38224300  1.0
  Na  Na3  1  0.75000000  0.38224300  0.11775700  1.0
  Na  Na4  1  0.25000000  0.61775700  0.88224300  1.0
  Na  Na5  1  0.88224300  0.25000000  0.61775700  1.0
  Na  Na6  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na7  1  0.61775700  0.88224300  0.25000000  1.0
  Zr  Zr8  1  0.35351200  0.35351200  0.35351200  1.0
  Zr  Zr9  1  0.85351200  0.85351200  0.85351200  1.0
  Zr  Zr10  1  0.64648800  0.64648800  0.64648800  1.0
  Zr  Zr11  1  0.14648800  0.14648800  0.14648800  1.0
  Si  Si12  1  0.95301300  0.54698700  0.25000000  1.0
  Si  Si13  1  0.75000000  0.04698700  0.45301300  1.0
  Si  Si14  1  0.25000000  0.95301300  0.54698700  1.0
  Si  Si15  1  0.04698700  0.45301300  0.75000000  1.0
  Si  Si16  1  0.45301300  0.75000000  0.04698700  1.0
  Si  Si17  1  0.54698700  0.25000000  0.95301300  1.0
  O  O18  1  0.70470300  0.87729900  0.49012300  1.0
  O  O19  1  0.49012300  0.70470300  0.87729900  1.0
  O  O20  1  0.87729900  0.49012300  0.70470300  1.0
  O  O21  1  0.79529700  0.00987700  0.62270100  1.0
  O  O22  1  0.62270100  0.79529700  0.00987700  1.0
  O  O23  1  0.00987700  0.62270100  0.79529700  1.0
  O  O24  1  0.29529700  0.12270100  0.50987700  1.0
  O  O25  1  0.50987700  0.29529700  0.12270100  1.0
  O  O26  1  0.12270100  0.50987700  0.29529700  1.0
  O  O27  1  0.20470300  0.99012300  0.37729900  1.0
  O  O28  1  0.37729900  0.20470300  0.99012300  1.0
  O  O29  1  0.99012300  0.37729900  0.20470300  1.0
  O  O30  1  0.41698400  0.76907800  0.56503700  1.0
  O  O31  1  0.56503700  0.41698400  0.76907800  1.0
  O  O32  1  0.76907800  0.56503700  0.41698400  1.0
  O  O33  1  0.08301600  0.93496300  0.73092200  1.0
  O  O34  1  0.73092200  0.08301600  0.93496300  1.0
  O  O35  1  0.93496300  0.73092200  0.08301600  1.0
  O  O36  1  0.06503700  0.26907800  0.91698400  1.0
  O  O37  1  0.26907800  0.91698400  0.06503700  1.0
  O  O38  1  0.91698400  0.06503700  0.26907800  1.0
  O  O39  1  0.23092200  0.43496300  0.58301600  1.0
  O  O40  1  0.43496300  0.58301600  0.23092200  1.0
  O  O41  1  0.58301600  0.23092200  0.43496300  1.0