# generated using pymatgen
data_Na2CuPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44064600
_cell_length_b   5.17914800
_cell_length_c   9.02138570
_cell_angle_alpha   89.87724572
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CuPCO7
_chemical_formula_sum   'Na4 Cu2 P2 C2 O14'
_cell_volume   300.92620321
_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  0.50630000  0.76865500  0.75736600  1.0
  Na  Na1  1  0.99370000  0.76865500  0.75736600  1.0
  Na  Na2  1  0.49370000  0.23134500  0.24263400  1.0
  Na  Na3  1  0.00630000  0.23134500  0.24263400  1.0
  Cu  Cu4  1  0.25000000  0.22142900  0.64361200  1.0
  Cu  Cu5  1  0.75000000  0.77857100  0.35638800  1.0
  P  P6  1  0.75000000  0.29357300  0.57480300  1.0
  P  P7  1  0.25000000  0.70642700  0.42519700  1.0
  C  C8  1  0.25000000  0.27213000  0.92565400  1.0
  C  C9  1  0.75000000  0.72787000  0.07434600  1.0
  O  O10  1  0.75000000  0.71617200  0.93491100  1.0
  O  O11  1  0.25000000  0.05350700  0.85505200  1.0
  O  O12  1  0.25000000  0.47412400  0.84044300  1.0
  O  O13  1  0.94063400  0.21038800  0.66892600  1.0
  O  O14  1  0.55936600  0.21038800  0.66892600  1.0
  O  O15  1  0.25000000  0.83457700  0.57950000  1.0
  O  O16  1  0.75000000  0.59442400  0.55400600  1.0
  O  O17  1  0.25000000  0.40557600  0.44599400  1.0
  O  O18  1  0.75000000  0.16542300  0.42050000  1.0
  O  O19  1  0.44063400  0.78961200  0.33107400  1.0
  O  O20  1  0.05936600  0.78961200  0.33107400  1.0
  O  O21  1  0.75000000  0.52587600  0.15955700  1.0
  O  O22  1  0.75000000  0.94649300  0.14494800  1.0
  O  O23  1  0.25000000  0.28382800  0.06508900  1.0