# generated using pymatgen
data_Na(GaCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04288917
_cell_length_b   6.54989683
_cell_length_c   6.54989747
_cell_angle_alpha   80.09917465
_cell_angle_beta   67.35878441
_cell_angle_gamma   67.35877825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(GaCu)6
_chemical_formula_sum   'Na1 Ga6 Cu6'
_cell_volume   184.21303139
_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
  Ga  Ga1  1  1.00000000  0.65327535  0.34672465  1.0
  Ga  Ga2  1  0.00000000  0.34672465  0.65327535  1.0
  Ga  Ga3  1  0.34599313  0.65400687  0.65400687  1.0
  Ga  Ga4  1  0.65400687  0.34599313  0.34599313  1.0
  Ga  Ga5  1  0.31173210  0.18826790  0.18826790  1.0
  Ga  Ga6  1  0.68826790  0.81173210  0.81173210  1.0
  Cu  Cu7  1  0.50000000  0.23806383  0.76193617  1.0
  Cu  Cu8  1  0.50000000  0.76193617  0.23806383  1.0
  Cu  Cu9  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu12  1  0.50000000  0.00000000  0.50000000  1.0