# generated using pymatgen
data_Dy8Ga12CoNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98921291
_cell_length_b   8.66177842
_cell_length_c   8.66177849
_cell_angle_alpha   120.00000025
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ga12CoNi3
_chemical_formula_sum   'Dy8 Ga12 Co1 Ni3'
_cell_volume   454.12252501
_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  0.74858101  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.25003356  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.75042468  0.48019233  0.51980767  1.0
  Dy  Dy3  1  0.25280537  0.52310681  0.47689319  1.0
  Dy  Dy4  1  0.75042468  0.03961634  0.51980767  1.0
  Dy  Dy5  1  0.25280537  0.95378537  0.47689319  1.0
  Dy  Dy6  1  0.75042468  0.48019233  0.96038366  1.0
  Dy  Dy7  1  0.25280537  0.52310681  0.04621463  1.0
  Ga  Ga8  1  0.95494229  0.82903248  0.17096752  1.0
  Ga  Ga9  1  0.04688430  0.17184126  0.82815874  1.0
  Ga  Ga10  1  0.95494229  0.34193703  0.17096752  1.0
  Ga  Ga11  1  0.45455576  0.17145099  0.82854901  1.0
  Ga  Ga12  1  0.04688430  0.65631548  0.82815874  1.0
  Ga  Ga13  1  0.54486352  0.82749971  0.17250029  1.0
  Ga  Ga14  1  0.95494229  0.82903248  0.65806297  1.0
  Ga  Ga15  1  0.45455576  0.65709702  0.82854901  1.0
  Ga  Ga16  1  0.04688430  0.17184126  0.34368452  1.0
  Ga  Ga17  1  0.54486352  0.34500258  0.17250029  1.0
  Ga  Ga18  1  0.45455576  0.17145099  0.34290298  1.0
  Ga  Ga19  1  0.54486352  0.82749971  0.65499742  1.0
  Co  Co20  1  0.51107053  0.66666700  0.33333300  1.0
  Ni  Ni21  1  0.97571763  0.66666700  0.33333300  1.0
  Ni  Ni22  1  0.02253738  0.33333300  0.66666700  1.0
  Ni  Ni23  1  0.47863212  0.33333300  0.66666700  1.0