# generated using pymatgen
data_Dy3Zn4Ga5Ni6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87983522
_cell_length_b   8.83027297
_cell_length_c   4.03064367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81553637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn4Ga5Ni6
_chemical_formula_sum   'Dy3 Zn4 Ga5 Ni6'
_cell_volume   274.21318476
_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
  Dy  Dy0  1  0.33108637  0.66554319  0.00000000  1.0
  Dy  Dy1  1  0.66462508  0.33231204  0.00000000  1.0
  Dy  Dy2  1  0.00630902  0.00315451  0.50000000  1.0
  Zn  Zn3  1  0.28915622  0.99943400  0.00000000  1.0
  Zn  Zn4  1  0.28915622  0.28972223  0.00000000  1.0
  Zn  Zn5  1  0.00174501  0.70764606  0.00000000  1.0
  Zn  Zn6  1  0.00174501  0.29409895  0.00000000  1.0
  Ga  Ga7  1  0.71081132  0.70818574  0.00000000  1.0
  Ga  Ga8  1  0.71081132  0.00262559  0.00000000  1.0
  Ga  Ga9  1  0.49747570  0.99758942  0.50000000  1.0
  Ga  Ga10  1  0.49747570  0.49988628  0.50000000  1.0
  Ga  Ga11  1  0.99587219  0.49793559  0.50000000  1.0
  Ni  Ni12  1  0.18428658  0.37006624  0.50000000  1.0
  Ni  Ni13  1  0.81427737  0.18098931  0.50000000  1.0
  Ni  Ni14  1  0.36996947  0.18498473  0.50000000  1.0
  Ni  Ni15  1  0.63663646  0.81831773  0.50000000  1.0
  Ni  Ni16  1  0.18428658  0.81422034  0.50000000  1.0
  Ni  Ni17  1  0.81427737  0.63328806  0.50000000  1.0