# generated using pymatgen
data_Dy2Tm3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25506809
_cell_length_b   7.20534621
_cell_length_c   8.36999202
_cell_angle_alpha   96.97613205
_cell_angle_beta   111.94154837
_cell_angle_gamma   89.99999897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm3Ru2
_chemical_formula_sum   'Dy4 Tm6 Ru4'
_cell_volume   346.89750676
_cell_formula_units_Z   2
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  0.79002334  0.08577521  0.81084332  1.0
  Dy  Dy1  1  0.97918003  0.41422479  0.18915668  1.0
  Dy  Dy2  1  0.20997666  0.91422479  0.18915668  1.0
  Dy  Dy3  1  0.02081997  0.58577521  0.81084332  1.0
  Tm  Tm4  1  0.20489624  0.18476556  0.56793341  1.0
  Tm  Tm5  1  0.63696283  0.31523444  0.43206659  1.0
  Tm  Tm6  1  0.79510376  0.81523444  0.43206659  1.0
  Tm  Tm7  1  0.36303717  0.68476556  0.56793341  1.0
  Tm  Tm8  1  0.42063311  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57936689  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.59938144  0.42385470  0.77653716  1.0
  Ru  Ru11  1  0.82284328  0.07614530  0.22346284  1.0
  Ru  Ru12  1  0.40061856  0.57614530  0.22346284  1.0
  Ru  Ru13  1  0.17715672  0.92385470  0.77653716  1.0