# generated using pymatgen
data_NaCuO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65272897
_cell_length_b   6.59949072
_cell_length_c   6.59949205
_cell_angle_alpha   82.85756441
_cell_angle_beta   69.36029743
_cell_angle_gamma   69.36027996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCuO
_chemical_formula_sum   'Na4 Cu4 O4'
_cell_volume   177.46352726
_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  0.92191117  0.82769984  0.82769991  1.0
  Na  Na1  1  0.25000493  0.82732640  0.17267341  1.0
  Na  Na2  1  0.25000478  0.17267349  0.82732642  1.0
  Na  Na3  1  0.57808530  0.17229933  0.17229922  1.0
  Cu  Cu4  1  0.89946347  0.50002587  0.20117480  1.0
  Cu  Cu5  1  0.89946390  0.20117367  0.50002564  1.0
  Cu  Cu6  1  0.60053406  0.79882654  0.49997378  1.0
  Cu  Cu7  1  0.60053458  0.49997371  0.79882594  1.0
  O  O8  1  0.45409521  0.79565095  0.79565083  1.0
  O  O9  1  0.75000436  0.79566016  0.20433950  1.0
  O  O10  1  0.75000429  0.20433938  0.79565995  1.0
  O  O11  1  0.04589294  0.20435066  0.20435060  1.0