# generated using pymatgen
data_TmLuThNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92040470
_cell_length_b   4.92040488
_cell_length_c   8.48488504
_cell_angle_alpha   73.14496958
_cell_angle_beta   73.14496847
_cell_angle_gamma   60.00000646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuThNi9
_chemical_formula_sum   'Tm1 Lu1 Th1 Ni9'
_cell_volume   167.63372718
_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
  Tm  Tm0  1  0.85900859  0.85900859  0.42297422  1.0
  Lu  Lu1  1  0.14073624  0.14073624  0.57779128  1.0
  Th  Th2  1  0.00035114  0.00035114  0.99894557  1.0
  Ni  Ni3  1  0.08171476  0.58500464  0.74827596  1.0
  Ni  Ni4  1  0.58500464  0.58500464  0.74827596  1.0
  Ni  Ni5  1  0.58500464  0.08171476  0.74827596  1.0
  Ni  Ni6  1  0.91866893  0.41483735  0.25165636  1.0
  Ni  Ni7  1  0.41483735  0.41483735  0.25165636  1.0
  Ni  Ni8  1  0.41483735  0.91866893  0.25165636  1.0
  Ni  Ni9  1  0.33342730  0.33342730  0.99971811  1.0
  Ni  Ni10  1  0.66646849  0.66646849  0.00059452  1.0
  Ni  Ni11  1  0.49994056  0.49994056  0.50017933  1.0