# generated using pymatgen
data_Na2LiCuP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.59251600
_cell_length_b   5.37924700
_cell_length_c   10.40339431
_cell_angle_alpha   59.65730907
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2LiCuP2O7
_chemical_formula_sum   'Na8 Li4 Cu4 P8 O28'
_cell_volume   656.47312511
_cell_formula_units_Z   4
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  0.61260900  0.57629100  0.15183500  1
  Na  Na1  1  0.20773400  0.09616100  0.14757300  1
  Na  Na2  1  0.70773400  0.90383900  0.35242700  1
  Na  Na3  1  0.11260900  0.42370900  0.34816500  1
  Na  Na4  1  0.88739100  0.57629100  0.65183500  1
  Na  Na5  1  0.29226600  0.09616100  0.64757300  1
  Na  Na6  1  0.79226600  0.90383900  0.85242700  1
  Na  Na7  1  0.38739100  0.42370900  0.84816500  1
  Li  Li8  1  0.62037800  0.25871300  0.99943200  1
  Li  Li9  1  0.12037800  0.74128700  0.50056800  1
  Li  Li10  1  0.87962200  0.25871300  0.49943200  1
  Li  Li11  1  0.37962200  0.74128700  0.00056800  1
  Cu  Cu12  1  0.83630400  0.56712600  0.22247900  1
  Cu  Cu13  1  0.33630400  0.43287400  0.27752100  1
  Cu  Cu14  1  0.66369600  0.56712600  0.72247900  1
  Cu  Cu15  1  0.16369600  0.43287400  0.77752100  1
  P  P16  1  0.81904600  0.23210400  0.04367300  1
  P  P17  1  0.45623900  0.99961800  0.20805600  1
  P  P18  1  0.95623900  0.00038200  0.29194400  1
  P  P19  1  0.31904600  0.76789600  0.45632700  1
  P  P20  1  0.68095400  0.23210400  0.54367300  1
  P  P21  1  0.04376100  0.99961800  0.70805600  1
  P  P22  1  0.54376100  0.00038200  0.79194400  1
  P  P23  1  0.18095400  0.76789600  0.95632700  1
  O  O24  1  0.92969400  0.14928000  0.11499500  1
  O  O25  1  0.76927500  0.95322600  0.06676400  1
  O  O26  1  0.76104800  0.34335800  0.13179100  1
  O  O27  1  0.16841900  0.54472000  0.12024500  1
  O  O28  1  0.38460600  0.25425400  0.12084200  1
  O  O29  1  0.44385100  0.76279700  0.16497200  1
  O  O30  1  0.56311400  0.09575900  0.19497800  1
  O  O31  1  0.06311400  0.90424100  0.30502200  1
  O  O32  1  0.94385100  0.23720300  0.33502800  1
  O  O33  1  0.88460600  0.74574600  0.37915800  1
  O  O34  1  0.26104800  0.65664200  0.36820900  1
  O  O35  1  0.66841900  0.45528000  0.37975500  1
  O  O36  1  0.26927500  0.04677400  0.43323600  1
  O  O37  1  0.42969400  0.85072000  0.38500500  1
  O  O38  1  0.57030600  0.14928000  0.61499500  1
  O  O39  1  0.73072500  0.95322600  0.56676400  1
  O  O40  1  0.33158100  0.54472000  0.62024500  1
  O  O41  1  0.73895200  0.34335800  0.63179100  1
  O  O42  1  0.11539400  0.25425400  0.62084200  1
  O  O43  1  0.05614900  0.76279700  0.66497200  1
  O  O44  1  0.93688600  0.09575900  0.69497800  1
  O  O45  1  0.43688600  0.90424100  0.80502200  1
  O  O46  1  0.55614900  0.23720300  0.83502800  1
  O  O47  1  0.61539400  0.74574600  0.87915800  1
  O  O48  1  0.83158100  0.45528000  0.87975500  1
  O  O49  1  0.23895200  0.65664200  0.86820900  1
  O  O50  1  0.23072500  0.04677400  0.93323600  1
  O  O51  1  0.07030600  0.85072000  0.88500500  1
