# generated using pymatgen
data_NaLiCu(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81039600
_cell_length_b   9.12133300
_cell_length_c   9.15755900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiCu(PO3)3
_chemical_formula_sum   'Na4 Li4 Cu4 P12 O36'
_cell_volume   735.92484593
_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  0.86223300  0.58699500  0.89511800  1
  Na  Na1  1  0.13776700  0.08699500  0.60488200  1
  Na  Na2  1  0.63776700  0.41300500  0.39511800  1
  Na  Na3  1  0.36223300  0.91300500  0.10488200  1
  Li  Li4  1  0.12299500  0.41156100  0.83256000  1
  Li  Li5  1  0.87700500  0.91156100  0.66744000  1
  Li  Li6  1  0.37700500  0.58843900  0.33256000  1
  Li  Li7  1  0.62299500  0.08843900  0.16744000  1
  Cu  Cu8  1  0.11306800  0.85812200  0.89418900  1
  Cu  Cu9  1  0.88693200  0.35812200  0.60581100  1
  Cu  Cu10  1  0.38693200  0.14187800  0.39418900  1
  Cu  Cu11  1  0.61306800  0.64187800  0.10581100  1
  P  P12  1  0.95329700  0.17477700  0.95181500  1
  P  P13  1  0.72065600  0.93390800  0.92984300  1
  P  P14  1  0.55629800  0.44414900  0.76727700  1
  P  P15  1  0.44370200  0.94414900  0.73272300  1
  P  P16  1  0.27934400  0.43390800  0.57015700  1
  P  P17  1  0.04670300  0.67477700  0.54818500  1
  P  P18  1  0.54670300  0.82522300  0.45181500  1
  P  P19  1  0.77934400  0.06609200  0.42984300  1
  P  P20  1  0.94370200  0.55585100  0.26727700  1
  P  P21  1  0.05629800  0.05585100  0.23272300  1
  P  P22  1  0.22065600  0.56609200  0.07015700  1
  P  P23  1  0.45329700  0.32522300  0.04818500  1
  O  O24  1  0.78809600  0.09418700  0.97903700  1
  O  O25  1  0.13059700  0.61387700  0.93819000  1
  O  O26  1  0.92905600  0.33142700  0.90480800  1
  O  O27  1  0.51544300  0.31391900  0.88326100  1
  O  O28  1  0.84529000  0.84022000  0.86682000  1
  O  O29  1  0.04972100  0.08064100  0.85381700  1
  O  O30  1  0.60730700  0.57564700  0.85127400  1
  O  O31  1  0.34910500  0.87788600  0.85175500  1
  O  O32  1  0.61437400  0.98096000  0.79564700  1
  O  O33  1  0.38562600  0.48096000  0.70435300  1
  O  O34  1  0.65089500  0.37788600  0.64824500  1
  O  O35  1  0.39269300  0.07564700  0.64872600  1
  O  O36  1  0.95027900  0.58064100  0.64618300  1
  O  O37  1  0.15471000  0.34022000  0.63318000  1
  O  O38  1  0.48455700  0.81391900  0.61673900  1
  O  O39  1  0.07094400  0.83142700  0.59519200  1
  O  O40  1  0.86940300  0.11387700  0.56181000  1
  O  O41  1  0.21190400  0.59418700  0.52096300  1
  O  O42  1  0.71190400  0.90581300  0.47903700  1
  O  O43  1  0.36940300  0.38612300  0.43819000  1
  O  O44  1  0.57094400  0.66857300  0.40480800  1
  O  O45  1  0.98455700  0.68608100  0.38326100  1
  O  O46  1  0.65471000  0.15978000  0.36682000  1
  O  O47  1  0.45027900  0.91935900  0.35381700  1
  O  O48  1  0.89269300  0.42435300  0.35127400  1
  O  O49  1  0.15089500  0.12211400  0.35175500  1
  O  O50  1  0.88562600  0.01904000  0.29564700  1
  O  O51  1  0.11437400  0.51904000  0.20435300  1
  O  O52  1  0.84910500  0.62211400  0.14824500  1
  O  O53  1  0.10730700  0.92435300  0.14872600  1
  O  O54  1  0.54972100  0.41935900  0.14618300  1
  O  O55  1  0.34529000  0.65978000  0.13318000  1
  O  O56  1  0.01544300  0.18608100  0.11673900  1
  O  O57  1  0.42905600  0.16857300  0.09519200  1
  O  O58  1  0.63059700  0.88612300  0.06181000  1
  O  O59  1  0.28809600  0.40581300  0.02096300  1
