# generated using pymatgen
data_Na(Cu2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78053099
_cell_length_b   8.78053099
_cell_length_c   8.78053135
_cell_angle_alpha   27.93169004
_cell_angle_beta   27.93169004
_cell_angle_gamma   27.93168680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Cu2Sb)2
_chemical_formula_sum   'Na1 Cu4 Sb2'
_cell_volume   131.18040258
_cell_formula_units_Z   1
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  0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu1  1  0.14330156  0.14330156  0.14330156  1.0
  Cu  Cu2  1  0.85669844  0.85669844  0.85669844  1.0
  Cu  Cu3  1  0.45017114  0.45017114  0.45017114  1.0
  Cu  Cu4  1  0.54982886  0.54982886  0.54982886  1.0
  Sb  Sb5  1  0.24865233  0.24865233  0.24865233  1.0
  Sb  Sb6  1  0.75134767  0.75134767  0.75134767  1.0