# generated using pymatgen
data_DyTm3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46258105
_cell_length_b   7.04040306
_cell_length_c   7.04580427
_cell_angle_alpha   89.93505343
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3(GaRu)4
_chemical_formula_sum   'Dy1 Tm3 Ga4 Ru4'
_cell_volume   221.36753826
_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  0.75000000  0.80475088  0.48215261  1.0
  Tm  Tm1  1  0.25000000  0.19874449  0.51974139  1.0
  Tm  Tm2  1  0.25000000  0.30215127  0.01900096  1.0
  Tm  Tm3  1  0.75000000  0.69730039  0.98098262  1.0
  Ga  Ga4  1  0.25000000  0.89601337  0.19641580  1.0
  Ga  Ga5  1  0.75000000  0.39581321  0.30120866  1.0
  Ga  Ga6  1  0.25000000  0.60248582  0.69961575  1.0
  Ga  Ga7  1  0.75000000  0.10478835  0.80291474  1.0
  Ru  Ru8  1  0.25000000  0.93738881  0.83742225  1.0
  Ru  Ru9  1  0.25000000  0.56131547  0.33738204  1.0
  Ru  Ru10  1  0.75000000  0.06338530  0.16088136  1.0
  Ru  Ru11  1  0.75000000  0.43586365  0.66228384  1.0