# generated using pymatgen
data_Dy4Ga4RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38645024
_cell_length_b   6.83147317
_cell_length_c   7.66587069
_cell_angle_alpha   89.98624362
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga4RuPt3
_chemical_formula_sum   'Dy4 Ga4 Ru1 Pt3'
_cell_volume   229.71483921
_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  0.25000000  0.97610558  0.31071201  1.0
  Dy  Dy1  1  0.25000000  0.47516832  0.18607457  1.0
  Dy  Dy2  1  0.75000000  0.02051210  0.69661983  1.0
  Dy  Dy3  1  0.75000000  0.51769947  0.80781673  1.0
  Ga  Ga4  1  0.25000000  0.33630651  0.57277383  1.0
  Ga  Ga5  1  0.25000000  0.84681433  0.93025082  1.0
  Ga  Ga6  1  0.75000000  0.65801897  0.42786585  1.0
  Ga  Ga7  1  0.75000000  0.16631112  0.06731105  1.0
  Ru  Ru8  1  0.25000000  0.23216512  0.89334756  1.0
  Pt  Pt9  1  0.25000000  0.72298168  0.60739706  1.0
  Pt  Pt10  1  0.75000000  0.77629478  0.10668318  1.0
  Pt  Pt11  1  0.75000000  0.27162203  0.39314851  1.0