# generated using pymatgen
data_Dy5Y4TmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31978391
_cell_length_b   7.25764015
_cell_length_c   8.46817227
_cell_angle_alpha   96.81000971
_cell_angle_beta   111.86984851
_cell_angle_gamma   90.00756419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y4TmRu4
_chemical_formula_sum   'Dy5 Y4 Tm1 Ru4'
_cell_volume   357.49757928
_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  0.20629535  0.18513752  0.56792147  1.0
  Dy  Dy1  1  0.63861418  0.31496407  0.43221421  1.0
  Dy  Dy2  1  0.79414770  0.81481220  0.43107683  1.0
  Dy  Dy3  1  0.36286628  0.68509541  0.56877095  1.0
  Dy  Dy4  1  0.42065477  0.24996567  0.99999884  1.0
  Y  Y5  1  0.79158461  0.08507404  0.81276656  1.0
  Y  Y6  1  0.97874272  0.41473749  0.18716003  1.0
  Y  Y7  1  0.20767129  0.91320645  0.18760099  1.0
  Y  Y8  1  0.02018126  0.58698162  0.81253648  1.0
  Tm  Tm9  1  0.57705025  0.75001816  0.00000057  1.0
  Ru  Ru10  1  0.59963779  0.42544453  0.77874774  1.0
  Ru  Ru11  1  0.82062215  0.07450969  0.22110716  1.0
  Ru  Ru12  1  0.40187110  0.57603992  0.22210778  1.0
  Ru  Ru13  1  0.18006253  0.92401322  0.77799038  1.0