# generated using pymatgen
data_NaLiZnP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35148027
_cell_length_b   7.35148027
_cell_length_c   6.43472600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.00782387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiZnP2O7
_chemical_formula_sum   'Na2 Li2 Zn2 P4 O14'
_cell_volume   307.03157491
_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  0.24110200  0.24110200  0.50000000  1
  Na  Na1  1  0.75889800  0.75889800  0.00000000  1
  Li  Li2  1  0.78579100  0.21420900  0.75000000  1
  Li  Li3  1  0.21420900  0.78579100  0.25000000  1
  Zn  Zn4  1  0.21667400  0.78332600  0.75000000  1
  Zn  Zn5  1  0.78332600  0.21667400  0.25000000  1
  P  P6  1  0.80682200  0.57656800  0.49638600  1
  P  P7  1  0.57656800  0.80682200  0.50361400  1
  P  P8  1  0.42343200  0.19317800  0.00361400  1
  P  P9  1  0.19317800  0.42343200  0.99638600  1
  O  O10  1  0.91775200  0.67919200  0.70071400  1
  O  O11  1  0.67786900  0.91950000  0.70146100  1
  O  O12  1  0.58763700  0.58763700  0.50000000  1
  O  O13  1  0.73286000  0.34172700  0.50169800  1
  O  O14  1  0.34172700  0.73286000  0.49830200  1
  O  O15  1  0.91950000  0.67786900  0.29853900  1
  O  O16  1  0.67919200  0.91775200  0.29928600  1
  O  O17  1  0.32213100  0.08050000  0.20146100  1
  O  O18  1  0.08224800  0.32080800  0.20071400  1
  O  O19  1  0.65827300  0.26714000  0.99830200  1
  O  O20  1  0.41236300  0.41236300  0.00000000  1
  O  O21  1  0.26714000  0.65827300  0.00169800  1
  O  O22  1  0.32080800  0.08224800  0.79928600  1
  O  O23  1  0.08050000  0.32213100  0.79853900  1
