# generated using pymatgen
data_Nd2Dy(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08857012
_cell_length_b   8.77416734
_cell_length_c   8.77416640
_cell_angle_alpha   60.00334782
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Dy(Ga2Ni3)3
_chemical_formula_sum   'Nd2 Dy1 Ga6 Ni9'
_cell_volume   272.60166970
_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
  Nd  Nd0  1  0.50000000  0.33334355  0.33336784  1.0
  Nd  Nd1  1  0.50000000  0.66663216  0.66665645  1.0
  Dy  Dy2  1  0.00000000  0.00004915  0.99995085  1.0
  Ga  Ga3  1  0.50000000  0.73278409  0.26721591  1.0
  Ga  Ga4  1  0.50000000  0.26730075  0.00006508  1.0
  Ga  Ga5  1  0.50000000  0.99993492  0.73269925  1.0
  Ga  Ga6  1  0.00000000  0.47709664  0.52290336  1.0
  Ga  Ga7  1  0.00000000  0.52287778  0.00004367  1.0
  Ga  Ga8  1  0.00000000  0.99995633  0.47712222  1.0
  Ni  Ni9  1  0.00000000  0.19808938  0.16929928  1.0
  Ni  Ni10  1  0.00000000  0.16916152  0.63260934  1.0
  Ni  Ni11  1  0.00000000  0.63267690  0.19807542  1.0
  Ni  Ni12  1  0.00000000  0.83069972  0.80191062  1.0
  Ni  Ni13  1  0.00000000  0.36739066  0.83083848  1.0
  Ni  Ni14  1  0.00000000  0.80192458  0.36732310  1.0
  Ni  Ni15  1  0.50000000  0.28697545  0.71302455  1.0
  Ni  Ni16  1  0.50000000  0.71301126  0.00000385  1.0
  Ni  Ni17  1  0.50000000  0.99999615  0.28698874  1.0