# generated using pymatgen
data_Dy4Ga6CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98219878
_cell_length_b   8.69299199
_cell_length_c   8.69298201
_cell_angle_alpha   119.99997218
_cell_angle_beta   90.00014397
_cell_angle_gamma   89.99977009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga6CoCu
_chemical_formula_sum   'Dy8 Ga12 Co2 Cu2'
_cell_volume   456.94194105
_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
  Dy  Dy0  1  0.74504805  0.00000000  1.00000000  1.0
  Dy  Dy1  1  0.25495195  1.00000000  0.00000000  1.0
  Dy  Dy2  1  0.74286826  0.47820710  0.52179190  1.0
  Dy  Dy3  1  0.25713174  0.52179290  0.47820810  1.0
  Dy  Dy4  1  0.74286926  0.04358480  0.52179190  1.0
  Dy  Dy5  1  0.25713074  0.95641520  0.47820810  1.0
  Dy  Dy6  1  0.74286926  0.47820710  0.95641520  1.0
  Dy  Dy7  1  0.25713074  0.52179290  0.04358480  1.0
  Ga  Ga8  1  0.95264711  0.83064367  0.16935633  1.0
  Ga  Ga9  1  0.04735289  0.16935633  0.83064367  1.0
  Ga  Ga10  1  0.95264611  0.33871265  0.16935633  1.0
  Ga  Ga11  1  0.45555878  0.17263867  0.82736033  1.0
  Ga  Ga12  1  0.04735389  0.66128735  0.83064367  1.0
  Ga  Ga13  1  0.54444122  0.82736133  0.17263967  1.0
  Ga  Ga14  1  0.95264711  0.83064467  0.66128835  1.0
  Ga  Ga15  1  0.45555878  0.65472166  0.82736133  1.0
  Ga  Ga16  1  0.04735289  0.16935533  0.33871165  1.0
  Ga  Ga17  1  0.54444122  0.34527834  0.17263867  1.0
  Ga  Ga18  1  0.45555878  0.17263867  0.34527734  1.0
  Ga  Ga19  1  0.54444122  0.82736133  0.65472266  1.0
  Co  Co20  1  0.49135977  0.33333300  0.66666700  1.0
  Co  Co21  1  0.50864023  0.66666700  0.33333300  1.0
  Cu  Cu22  1  0.95699270  0.66666800  0.33333400  1.0
  Cu  Cu23  1  0.04300730  0.33333200  0.66666600  1.0