# generated using pymatgen
data_Dy3Zn2Ga7Ni6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85762286
_cell_length_b   8.91652608
_cell_length_c   4.03557348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22022038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn2Ga7Ni6
_chemical_formula_sum   'Dy3 Zn2 Ga7 Ni6'
_cell_volume   275.41065611
_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  0.33012866  0.66506483  0.00000000  1.0
  Dy  Dy1  1  0.66398535  0.33199267  0.00000000  1.0
  Dy  Dy2  1  0.00777835  0.00388917  0.50000000  1.0
  Zn  Zn3  1  0.29301583  0.00254890  0.00000000  1.0
  Zn  Zn4  1  0.29301583  0.29046692  0.00000000  1.0
  Ga  Ga5  1  0.00225230  0.71306817  0.00000000  1.0
  Ga  Ga6  1  0.00225230  0.28918413  0.00000000  1.0
  Ga  Ga7  1  0.70513825  0.70563215  0.00000000  1.0
  Ga  Ga8  1  0.70513825  0.99950610  0.00000000  1.0
  Ga  Ga9  1  0.49725098  0.99741748  0.50000000  1.0
  Ga  Ga10  1  0.49725098  0.49983350  0.50000000  1.0
  Ga  Ga11  1  0.99475405  0.49737753  0.50000000  1.0
  Ni  Ni12  1  0.18106625  0.36819339  0.50000000  1.0
  Ni  Ni13  1  0.81787576  0.18111395  0.50000000  1.0
  Ni  Ni14  1  0.37265072  0.18632536  0.50000000  1.0
  Ni  Ni15  1  0.63750012  0.81875006  0.50000000  1.0
  Ni  Ni16  1  0.18106625  0.81287287  0.50000000  1.0
  Ni  Ni17  1  0.81787576  0.63676181  0.50000000  1.0