# generated using pymatgen
data_Dy4Ga6CoAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00494022
_cell_length_b   8.79318133
_cell_length_c   8.79318151
_cell_angle_alpha   119.99999704
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga6CoAg
_chemical_formula_sum   'Dy8 Ga12 Co2 Ag2'
_cell_volume   469.05864591
_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  0.74156779  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.25843221  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.74047829  0.47768711  0.52231289  1.0
  Dy  Dy3  1  0.25952171  0.52231289  0.47768711  1.0
  Dy  Dy4  1  0.74047829  0.04462579  0.52231289  1.0
  Dy  Dy5  1  0.25952171  0.95537421  0.47768711  1.0
  Dy  Dy6  1  0.74047829  0.47768711  0.95537421  1.0
  Dy  Dy7  1  0.25952171  0.52231289  0.04462579  1.0
  Ga  Ga8  1  0.95283655  0.83553144  0.16446856  1.0
  Ga  Ga9  1  0.04716345  0.16446856  0.83553144  1.0
  Ga  Ga10  1  0.95283655  0.32893811  0.16446856  1.0
  Ga  Ga11  1  0.45418102  0.17294372  0.82705628  1.0
  Ga  Ga12  1  0.04716345  0.67106189  0.83553144  1.0
  Ga  Ga13  1  0.54581898  0.82705628  0.17294372  1.0
  Ga  Ga14  1  0.95283655  0.83553144  0.67106189  1.0
  Ga  Ga15  1  0.45418102  0.65411156  0.82705628  1.0
  Ga  Ga16  1  0.04716345  0.16446856  0.32893811  1.0
  Ga  Ga17  1  0.54581898  0.34588844  0.17294372  1.0
  Ga  Ga18  1  0.45418102  0.17294372  0.34588844  1.0
  Ga  Ga19  1  0.54581898  0.82705628  0.65411156  1.0
  Co  Co20  1  0.49095303  0.33333300  0.66666700  1.0
  Co  Co21  1  0.50904697  0.66666700  0.33333300  1.0
  Ag  Ag22  1  0.94520017  0.66666700  0.33333300  1.0
  Ag  Ag23  1  0.05479983  0.33333300  0.66666700  1.0