# generated using pymatgen
data_La4Dy5TmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57153083
_cell_length_b   7.13687928
_cell_length_c   8.78307149
_cell_angle_alpha   96.09326567
_cell_angle_beta   111.96882391
_cell_angle_gamma   89.99999814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Dy5TmRu4
_chemical_formula_sum   'La4 Dy5 Tm1 Ru4'
_cell_volume   379.50630936
_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  0.77778336  0.09710829  0.80487841  1.0
  La  La1  1  0.97290595  0.40289171  0.19512159  1.0
  La  La2  1  0.22079908  0.90196878  0.19496719  1.0
  La  La3  1  0.02583190  0.59803122  0.80503281  1.0
  Dy  Dy4  1  0.20563649  0.18519937  0.56983238  1.0
  Dy  Dy5  1  0.63580412  0.31480063  0.43016762  1.0
  Dy  Dy6  1  0.79404811  0.81430206  0.42881856  1.0
  Dy  Dy7  1  0.36522955  0.68569794  0.57118144  1.0
  Dy  Dy8  1  0.42537515  0.25000000  1.00000000  1.0
  Tm  Tm9  1  0.57337054  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.60621026  0.41867556  0.77658176  1.0
  Ru  Ru11  1  0.82962750  0.08132444  0.22341824  1.0
  Ru  Ru12  1  0.39564674  0.58304899  0.22391549  1.0
  Ru  Ru13  1  0.17173225  0.91695101  0.77608451  1.0