# generated using pymatgen
data_YbDy2ErNi14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84911697
_cell_length_b   4.84911496
_cell_length_c   12.22239840
_cell_angle_alpha   78.55833660
_cell_angle_beta   78.55834058
_cell_angle_gamma   59.99999231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy2ErNi14
_chemical_formula_sum   'Yb1 Dy2 Er1 Ni14'
_cell_volume   242.27534186
_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  0.14694810  0.14694810  0.55915871  1.0
  Dy  Dy1  1  0.94869359  0.94869359  0.15392223  1.0
  Dy  Dy2  1  0.05184443  0.05184443  0.84446472  1.0
  Er  Er3  1  0.85105896  0.85105896  0.44682013  1.0
  Ni  Ni4  1  0.49985801  0.49985801  0.50042697  1.0
  Ni  Ni5  1  0.72222925  0.72222925  0.83331025  1.0
  Ni  Ni6  1  0.27798358  0.27798358  0.16605127  1.0
  Ni  Ni7  1  0.61160687  0.61160687  0.16518040  1.0
  Ni  Ni8  1  0.38858472  0.38858472  0.83424584  1.0
  Ni  Ni9  1  0.00020241  0.50010698  0.99958363  1.0
  Ni  Ni10  1  0.50010698  0.00020241  0.99958363  1.0
  Ni  Ni11  1  0.50010698  0.50010698  0.99958363  1.0
  Ni  Ni12  1  0.38941396  0.38941396  0.33024588  1.0
  Ni  Ni13  1  0.89092619  0.38941396  0.33024588  1.0
  Ni  Ni14  1  0.38941396  0.89092619  0.33024588  1.0
  Ni  Ni15  1  0.61067120  0.61067120  0.66897598  1.0
  Ni  Ni16  1  0.10968062  0.61067120  0.66897598  1.0
  Ni  Ni17  1  0.61067120  0.10968062  0.66897598  1.0