# generated using pymatgen
data_DyLuThNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92953817
_cell_length_b   4.92953891
_cell_length_c   8.51850156
_cell_angle_alpha   73.18136593
_cell_angle_beta   73.18136416
_cell_angle_gamma   60.00001172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuThNi9
_chemical_formula_sum   'Dy1 Lu1 Th1 Ni9'
_cell_volume   168.96795755
_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  0.85910407  0.85910407  0.42268878  1.0
  Lu  Lu1  1  0.14017022  0.14017022  0.57948934  1.0
  Th  Th2  1  0.00084972  0.00084972  0.99744985  1.0
  Ni  Ni3  1  0.08239037  0.58426035  0.74909192  1.0
  Ni  Ni4  1  0.58426035  0.58426035  0.74909192  1.0
  Ni  Ni5  1  0.58426035  0.08239037  0.74909192  1.0
  Ni  Ni6  1  0.91865057  0.41534989  0.25064965  1.0
  Ni  Ni7  1  0.41534989  0.41534989  0.25064965  1.0
  Ni  Ni8  1  0.41534989  0.91865057  0.25064965  1.0
  Ni  Ni9  1  0.33323473  0.33323473  0.00029680  1.0
  Ni  Ni10  1  0.66656370  0.66656370  0.00031090  1.0
  Ni  Ni11  1  0.49982013  0.49982013  0.50054161  1.0