# generated using pymatgen
data_YbDy3Al5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51793102
_cell_length_b   5.57174734
_cell_length_c   8.66807873
_cell_angle_alpha   90.00000383
_cell_angle_beta   90.06207495
_cell_angle_gamma   120.32312043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3Al5Tc3
_chemical_formula_sum   'Yb1 Dy3 Al5 Tc3'
_cell_volume   230.03691666
_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
  Yb  Yb0  1  0.33372314  0.66686157  0.44264642  1.0
  Dy  Dy1  1  0.66730315  0.33365057  0.55204636  1.0
  Dy  Dy2  1  0.66519665  0.33259782  0.94595857  1.0
  Dy  Dy3  1  0.33335149  0.66667625  0.05936527  1.0
  Al  Al4  1  0.83427315  0.15772862  0.24932524  1.0
  Al  Al5  1  0.83427315  0.67654554  0.24932524  1.0
  Al  Al6  1  0.31992838  0.15996369  0.24687624  1.0
  Al  Al7  1  0.18917182  0.84762438  0.75082433  1.0
  Al  Al8  1  0.18917182  0.34154844  0.75082433  1.0
  Tc  Tc9  1  0.97271010  0.98635505  0.51362650  1.0
  Tc  Tc10  1  0.97618872  0.98809486  0.98791433  1.0
  Tc  Tc11  1  0.68470843  0.84235321  0.75126717  1.0