# generated using pymatgen
data_Na2LiCuPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67556000
_cell_length_b   5.20636500
_cell_length_c   8.81355977
_cell_angle_alpha   87.25678888
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2LiCuPCO7
_chemical_formula_sum   'Na4 Li2 Cu2 P2 C2 O14'
_cell_volume   305.96779076
_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  0.00441900  0.73601000  0.73993600  1
  Na  Na1  1  0.49558100  0.73601000  0.73993600  1
  Na  Na2  1  0.50441900  0.26399000  0.26006400  1
  Na  Na3  1  0.99558100  0.26399000  0.26006400  1
  Li  Li4  1  0.75000000  0.16097100  0.87855100  1
  Li  Li5  1  0.25000000  0.83902900  0.12144900  1
  Cu  Cu6  1  0.25000000  0.22033200  0.64703500  1
  Cu  Cu7  1  0.75000000  0.77966800  0.35296500  1
  P  P8  1  0.75000000  0.30685000  0.58556600  1
  P  P9  1  0.25000000  0.69315000  0.41443400  1
  C  C10  1  0.25000000  0.26769400  0.94578700  1
  C  C11  1  0.75000000  0.73230600  0.05421300  1
  O  O12  1  0.75000000  0.78439500  0.90869800  1
  O  O13  1  0.25000000  0.06949100  0.85828300  1
  O  O14  1  0.25000000  0.49815300  0.88836300  1
  O  O15  1  0.93329900  0.23274500  0.68944600  1
  O  O16  1  0.56670100  0.23274500  0.68944600  1
  O  O17  1  0.25000000  0.82529000  0.56589900  1
  O  O18  1  0.75000000  0.60760300  0.55472900  1
  O  O19  1  0.25000000  0.39239700  0.44527100  1
  O  O20  1  0.75000000  0.17471000  0.43410100  1
  O  O21  1  0.43329900  0.76725500  0.31055400  1
  O  O22  1  0.06670100  0.76725500  0.31055400  1
  O  O23  1  0.75000000  0.50184700  0.11163700  1
  O  O24  1  0.75000000  0.93050900  0.14171700  1
  O  O25  1  0.25000000  0.21560500  0.09130200  1
