# generated using pymatgen
data_Y(GaCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09376943
_cell_length_b   6.55376030
_cell_length_c   6.55376030
_cell_angle_alpha   80.08996854
_cell_angle_beta   67.13169885
_cell_angle_gamma   67.13169054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(GaCu)6
_chemical_formula_sum   'Y1 Ga6 Cu6'
_cell_volume   185.68779997
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.65210217  0.34789783  1.0
  Ga  Ga2  1  1.00000000  0.34789783  0.65210217  1.0
  Ga  Ga3  1  0.34776342  0.65223658  0.65223658  1.0
  Ga  Ga4  1  0.65223658  0.34776342  0.34776342  1.0
  Ga  Ga5  1  0.30766190  0.19233810  0.19233810  1.0
  Ga  Ga6  1  0.69233810  0.80766190  0.80766190  1.0
  Cu  Cu7  1  0.50000000  0.23540134  0.76459866  1.0
  Cu  Cu8  1  0.50000000  0.76459866  0.23540134  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