# generated using pymatgen
data_NaZrSi2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46381900
_cell_length_b   7.13896442
_cell_length_c   8.63630441
_cell_angle_alpha   68.47291833
_cell_angle_beta   87.91939316
_cell_angle_gamma   88.45765150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaZrSi2O7
_chemical_formula_sum   'Na2 Zr2 Si4 O14'
_cell_volume   313.12922590
_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  0.76804600  0.19012000  0.42927100  1.0
  Na  Na1  1  0.23195400  0.80988000  0.57072900  1.0
  Zr  Zr2  1  0.23786600  0.20704600  0.73640900  1.0
  Zr  Zr3  1  0.76213400  0.79295400  0.26359100  1.0
  Si  Si4  1  0.28777400  0.46039200  0.29551900  1.0
  Si  Si5  1  0.71222600  0.53960800  0.70448100  1.0
  Si  Si6  1  0.25536200  0.11444300  0.17497600  1.0
  Si  Si7  1  0.74463800  0.88555700  0.82502400  1.0
  O  O8  1  0.98138300  0.04301300  0.25408400  1.0
  O  O9  1  0.01861700  0.95698700  0.74591600  1.0
  O  O10  1  0.17982000  0.29790100  0.47292700  1.0
  O  O11  1  0.82018000  0.70209900  0.52707300  1.0
  O  O12  1  0.43508300  0.47362900  0.68532900  1.0
  O  O13  1  0.56491700  0.52637100  0.31467100  1.0
  O  O14  1  0.28008200  0.10970100  0.98801500  1.0
  O  O15  1  0.71991800  0.89029900  0.01198500  1.0
  O  O16  1  0.90980400  0.35395200  0.75815600  1.0
  O  O17  1  0.09019600  0.64604800  0.24184400  1.0
  O  O18  1  0.54151900  0.03209900  0.69856800  1.0
  O  O19  1  0.45848100  0.96790100  0.30143200  1.0
  O  O20  1  0.30025300  0.34847500  0.15917700  1.0
  O  O21  1  0.69974700  0.65152500  0.84082300  1.0