# generated using pymatgen
data_Na3CuSiCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54588400
_cell_length_b   5.15325300
_cell_length_c   9.10060486
_cell_angle_alpha   88.98788154
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3CuSiCO7
_chemical_formula_sum   'Na6 Cu2 Si2 C2 O14'
_cell_volume   306.93913482
_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  0.75000000  0.23534300  0.91010100  1.0
  Na  Na1  1  0.99109500  0.74783300  0.73300400  1.0
  Na  Na2  1  0.50890500  0.74783300  0.73300400  1.0
  Na  Na3  1  0.49109500  0.25216700  0.26699600  1.0
  Na  Na4  1  0.00890500  0.25216700  0.26699600  1.0
  Na  Na5  1  0.25000000  0.76465700  0.08989900  1.0
  Cu  Cu6  1  0.25000000  0.21064300  0.65088900  1.0
  Cu  Cu7  1  0.75000000  0.78935700  0.34911100  1.0
  Si  Si8  1  0.75000000  0.29289100  0.57644100  1.0
  Si  Si9  1  0.25000000  0.70710900  0.42355900  1.0
  C  C10  1  0.25000000  0.27177800  0.94023300  1.0
  C  C11  1  0.75000000  0.72822200  0.05976700  1.0
  O  O12  1  0.75000000  0.71526000  0.91863200  1.0
  O  O13  1  0.25000000  0.04769700  0.87703100  1.0
  O  O14  1  0.25000000  0.48010500  0.85851800  1.0
  O  O15  1  0.94560300  0.22009800  0.68469000  1.0
  O  O16  1  0.55439700  0.22009800  0.68469000  1.0
  O  O17  1  0.75000000  0.60974800  0.54172300  1.0
  O  O18  1  0.25000000  0.85055700  0.58200200  1.0
  O  O19  1  0.75000000  0.14944300  0.41799800  1.0
  O  O20  1  0.25000000  0.39025200  0.45827700  1.0
  O  O21  1  0.44560300  0.77990200  0.31531000  1.0
  O  O22  1  0.05439700  0.77990200  0.31531000  1.0
  O  O23  1  0.75000000  0.51989500  0.14148200  1.0
  O  O24  1  0.75000000  0.95230300  0.12296900  1.0
  O  O25  1  0.25000000  0.28474000  0.08136800  1.0