# generated using pymatgen
data_Na7(CuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83062516
_cell_length_b   7.83062516
_cell_length_c   10.72614717
_cell_angle_alpha   76.30868885
_cell_angle_beta   76.30868885
_cell_angle_gamma   43.18370451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na7(CuO3)2
_chemical_formula_sum   'Na14 Cu4 O12'
_cell_volume   435.27254212
_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  0.30385500  0.57768300  0.15101500  1.0
  Na  Na1  1  0.42633600  0.23908400  0.40546300  1.0
  Na  Na2  1  0.57768300  0.30385500  0.65101500  1.0
  Na  Na3  1  0.81127600  0.74113200  0.30358200  1.0
  Na  Na4  1  0.23908400  0.42633600  0.90546300  1.0
  Na  Na5  1  0.25886800  0.18872400  0.19641800  1.0
  Na  Na6  1  0.74113200  0.81127600  0.80358200  1.0
  Na  Na7  1  0.76091600  0.57366400  0.09453700  1.0
  Na  Na8  1  0.18872400  0.25886800  0.69641800  1.0
  Na  Na9  1  0.42231700  0.69614500  0.34898500  1.0
  Na  Na10  1  0.57366400  0.76091600  0.59453700  1.0
  Na  Na11  1  0.93068100  0.06931900  0.25000000  1.0
  Na  Na12  1  0.69614500  0.42231700  0.84898500  1.0
  Na  Na13  1  0.06931900  0.93068100  0.75000000  1.0
  Cu  Cu14  1  0.75610500  0.99702600  0.03899400  1.0
  Cu  Cu15  1  0.99702600  0.75610500  0.53899400  1.0
  Cu  Cu16  1  0.00297400  0.24389500  0.46100600  1.0
  Cu  Cu17  1  0.24389500  0.00297400  0.96100600  1.0
  O  O18  1  0.13158800  0.67367900  0.37235200  1.0
  O  O19  1  0.60732900  0.14926400  0.19112300  1.0
  O  O20  1  0.67367900  0.13158800  0.87235200  1.0
  O  O21  1  0.99998600  0.65231800  0.08220100  1.0
  O  O22  1  0.14926400  0.60732900  0.69112300  1.0
  O  O23  1  0.34768200  0.00001400  0.41779900  1.0
  O  O24  1  0.65231800  0.99998600  0.58220100  1.0
  O  O25  1  0.85073600  0.39267100  0.30887700  1.0
  O  O26  1  0.00001400  0.34768200  0.91779900  1.0
  O  O27  1  0.32632100  0.86841200  0.12764800  1.0
  O  O28  1  0.39267100  0.85073600  0.80887700  1.0
  O  O29  1  0.86841200  0.32632100  0.62764800  1.0