# generated using pymatgen
data_Na2LiCuP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83282102
_cell_length_b   7.77913295
_cell_length_c   8.75868203
_cell_angle_alpha   68.79505396
_cell_angle_beta   90.00823324
_cell_angle_gamma   112.01466338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2LiCuP2O7
_chemical_formula_sum   'Na4 Li2 Cu2 P4 O14'
_cell_volume   339.25255765
_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  0.07584500  0.40561200  0.20539700  1
  Na  Na1  1  0.36983700  0.46012200  0.72396500  1
  Na  Na2  1  0.67018400  0.59430400  0.29457100  1
  Na  Na3  1  0.90977500  0.53996500  0.77601500  1
  Li  Li4  1  0.28075900  0.28877200  0.49507800  1
  Li  Li5  1  0.99210700  0.71126100  0.00493500  1
  Cu  Cu6  1  0.94086600  0.95673400  0.49655800  1
  Cu  Cu7  1  0.98416000  0.04328400  0.00335300  1
  P  P8  1  0.23856300  0.77413300  0.34489700  1
  P  P9  1  0.54418200  0.78575600  0.86534000  1
  P  P10  1  0.46441000  0.22583300  0.15515500  1
  P  P11  1  0.75846200  0.21424900  0.63464500  1
  O  O12  1  0.08502200  0.72022600  0.21432000  1
  O  O13  1  0.08133000  0.78036200  0.48362400  1
  O  O14  1  0.26532200  0.65293600  0.92381100  1
  O  O15  1  0.36551700  0.62920900  0.42045200  1
  O  O16  1  0.36472700  0.27969500  0.28573900  1
  O  O17  1  0.30096200  0.21965400  0.01635800  1
  O  O18  1  0.69754800  0.81453500  0.00680400  1
  O  O19  1  0.67533600  0.72189800  0.75797100  1
  O  O20  1  0.61234900  0.34714100  0.57606800  1
  O  O21  1  0.46122000  0.99996300  0.25002600  1
  O  O22  1  0.54002600  0.00004100  0.75000700  1
  O  O23  1  0.73620700  0.37073800  0.07969800  1
  O  O24  1  0.88293800  0.18539800  0.49324000  1
  O  O25  1  0.95343400  0.27817700  0.74197800  1
