# generated using pymatgen
data_Na4Zr2Ge5O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53698200
_cell_length_b   7.19312600
_cell_length_c   21.46822701
_cell_angle_alpha   72.99405305
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Zr2Ge5O17
_chemical_formula_sum   'Na8 Zr4 Ge10 O34'
_cell_volume   817.65385773
_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  0.99298900  0.24975900  0.28842000  1.0
  Na  Na1  1  0.99298900  0.75024100  0.21158000  1.0
  Na  Na2  1  0.00701100  0.75024100  0.71158000  1.0
  Na  Na3  1  0.00701100  0.24975900  0.78842000  1.0
  Na  Na4  1  0.76024000  0.38492000  0.47365100  1.0
  Na  Na5  1  0.76024000  0.61508000  0.02634900  1.0
  Na  Na6  1  0.23976000  0.61508000  0.52634900  1.0
  Na  Na7  1  0.23976000  0.38492000  0.97365100  1.0
  Zr  Zr8  1  0.76563500  0.88487400  0.41073500  1.0
  Zr  Zr9  1  0.76563500  0.11512600  0.08926500  1.0
  Zr  Zr10  1  0.23436500  0.11512600  0.58926500  1.0
  Zr  Zr11  1  0.23436500  0.88487400  0.91073500  1.0
  Ge  Ge12  1  0.28621700  0.19223300  0.42147800  1.0
  Ge  Ge13  1  0.28621700  0.80776700  0.07852200  1.0
  Ge  Ge14  1  0.71378300  0.80776700  0.57852200  1.0
  Ge  Ge15  1  0.71378300  0.19223300  0.92147800  1.0
  Ge  Ge16  1  0.25789500  0.35225200  0.13506400  1.0
  Ge  Ge17  1  0.25789500  0.64774800  0.36493600  1.0
  Ge  Ge18  1  0.74210500  0.64774800  0.86493600  1.0
  Ge  Ge19  1  0.74210500  0.35225200  0.63506400  1.0
  Ge  Ge20  1  0.49131900  0.00000000  0.25000000  1.0
  Ge  Ge21  1  0.50868100  0.00000000  0.75000000  1.0
  O  O22  1  0.09045200  0.04196700  0.39369700  1.0
  O  O23  1  0.09045200  0.95803300  0.10630300  1.0
  O  O24  1  0.90954800  0.95803300  0.60630300  1.0
  O  O25  1  0.90954800  0.04196700  0.89369700  1.0
  O  O26  1  0.58798100  0.11555500  0.43583000  1.0
  O  O27  1  0.58798100  0.88444500  0.06417000  1.0
  O  O28  1  0.41201900  0.88444500  0.56417000  1.0
  O  O29  1  0.41201900  0.11555500  0.93583000  1.0
  O  O30  1  0.66869000  0.02784700  0.31348800  1.0
  O  O31  1  0.66869000  0.97215300  0.18651200  1.0
  O  O32  1  0.33131000  0.97215300  0.68651200  1.0
  O  O33  1  0.33131000  0.02784700  0.81348800  1.0
  O  O34  1  0.16888700  0.25375300  0.48927900  1.0
  O  O35  1  0.16888700  0.74624700  0.01072100  1.0
  O  O36  1  0.83111300  0.74624700  0.51072100  1.0
  O  O37  1  0.83111300  0.25375300  0.98927900  1.0
  O  O38  1  0.95973200  0.34392300  0.10959700  1.0
  O  O39  1  0.95973200  0.65607700  0.39040300  1.0
  O  O40  1  0.04026800  0.65607700  0.89040300  1.0
  O  O41  1  0.04026800  0.34392300  0.60959700  1.0
  O  O42  1  0.46710300  0.31137900  0.07935600  1.0
  O  O43  1  0.46710300  0.68862100  0.42064400  1.0
  O  O44  1  0.53289700  0.68862100  0.92064400  1.0
  O  O45  1  0.53289700  0.31137900  0.57935600  1.0
  O  O46  1  0.29220400  0.41175500  0.35264300  1.0
  O  O47  1  0.29220400  0.58824500  0.14735700  1.0
  O  O48  1  0.70779600  0.58824500  0.64735700  1.0
  O  O49  1  0.70779600  0.41175500  0.85264300  1.0
  O  O50  1  0.28658800  0.19943200  0.21775200  1.0
  O  O51  1  0.28658800  0.80056800  0.28224800  1.0
  O  O52  1  0.71341200  0.80056800  0.78224800  1.0
  O  O53  1  0.71341200  0.19943200  0.71775200  1.0
  O  O54  1  0.69444400  0.50000000  0.25000000  1.0
  O  O55  1  0.30555600  0.50000000  0.75000000  1.0