# generated using pymatgen
data_La2Dy(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10559645
_cell_length_b   8.83880072
_cell_length_c   8.85117952
_cell_angle_alpha   119.95374290
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Dy(Ga2Ni3)3
_chemical_formula_sum   'La2 Dy1 Ga6 Ni9'
_cell_volume   278.29386130
_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
  La  La0  1  0.50000000  0.33321532  0.66660498  1.0
  La  La1  1  0.50000000  0.66661135  0.33339502  1.0
  Dy  Dy2  1  0.00000000  0.99903244  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.52535720  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.47515344  0.47466305  1.0
  Ga  Ga5  1  0.00000000  0.00049139  0.52533695  1.0
  Ga  Ga6  1  0.50000000  0.26421897  1.00000000  1.0
  Ga  Ga7  1  0.50000000  0.73562990  0.73548058  1.0
  Ga  Ga8  1  0.50000000  0.00014832  0.26451942  1.0
  Ni  Ni9  1  0.00000000  0.16732175  0.36425393  1.0
  Ni  Ni10  1  0.00000000  0.19724364  0.83307732  1.0
  Ni  Ni11  1  0.00000000  0.63405454  0.80103554  1.0
  Ni  Ni12  1  0.00000000  0.80306781  0.63574607  1.0
  Ni  Ni13  1  0.00000000  0.36416632  0.16692268  1.0
  Ni  Ni14  1  0.00000000  0.83301900  0.19896446  1.0
  Ni  Ni15  1  0.50000000  0.71563173  0.00000000  1.0
  Ni  Ni16  1  0.50000000  0.28530968  0.28507749  1.0
  Ni  Ni17  1  0.50000000  0.00023119  0.71492251  1.0