# generated using pymatgen
data_Na2LiCu(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11112825
_cell_length_b   8.64596575
_cell_length_c   8.64596561
_cell_angle_alpha   65.58704752
_cell_angle_beta   93.16993148
_cell_angle_gamma   86.83007024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2LiCu(PO3)4
_chemical_formula_sum   'Na4 Li2 Cu2 P8 O24'
_cell_volume   549.23204073
_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  0.70933700  0.46581300  0.81892500  1
  Na  Na1  1  0.81497600  0.82236100  0.45482300  1
  Na  Na2  1  0.20933700  0.18107500  0.53418700  1
  Na  Na3  1  0.31497600  0.54517700  0.17763900  1
  Li  Li4  1  0.45698700  0.90553400  0.81740200  1
  Li  Li5  1  0.95698500  0.18260000  0.09446100  1
  Cu  Cu6  1  0.10957600  0.84020400  0.85817100  1
  Cu  Cu7  1  0.60957600  0.14182900  0.15979600  1
  P  P8  1  0.32436000  0.21425400  0.91543800  1
  P  P9  1  0.13477700  0.56174400  0.75606800  1
  P  P10  1  0.39061700  0.77490800  0.55177800  1
  P  P11  1  0.82436000  0.08456200  0.78574500  1
  P  P12  1  0.19276900  0.92398700  0.21321800  1
  P  P13  1  0.63477700  0.24393200  0.43825600  1
  P  P14  1  0.89061700  0.44822200  0.22509200  1
  P  P15  1  0.69276900  0.78678200  0.07601300  1
  O  O16  1  0.73732900  0.90882900  0.88153900  1
  O  O17  1  0.19131800  0.60616000  0.90233900  1
  O  O18  1  0.47348100  0.29428300  0.95476200  1
  O  O19  1  0.17662300  0.35909300  0.81402600  1
  O  O20  1  0.84437100  0.17901000  0.89555700  1
  O  O21  1  0.34585600  0.90817500  0.61603800  1
  O  O22  1  0.34437100  0.10444300  0.82099000  1
  O  O23  1  0.95803500  0.60014100  0.68507200  1
  O  O24  1  0.25574900  0.63348900  0.60407100  1
  O  O25  1  0.56243200  0.68939200  0.59507200  1
  O  O26  1  0.67662300  0.18597400  0.64090700  1
  O  O27  1  0.97348100  0.04523800  0.70571700  1
  O  O28  1  0.04349300  0.96049300  0.29195800  1
  O  O29  1  0.35499500  0.85438000  0.34671300  1
  O  O30  1  0.45803500  0.31492800  0.39985900  1
  O  O31  1  0.75574900  0.39592900  0.36651100  1
  O  O32  1  0.06243200  0.40492800  0.31060800  1
  O  O33  1  0.68710000  0.88614800  0.18241100  1
  O  O34  1  0.69131800  0.09766100  0.39384000  1
  O  O35  1  0.18710000  0.81758900  0.11385200  1
  O  O36  1  0.85499500  0.65328700  0.14562000  1
  O  O37  1  0.54349300  0.70804200  0.03950700  1
  O  O38  1  0.84585600  0.38396200  0.09182500  1
  O  O39  1  0.23732900  0.11846100  0.09117100  1
