# generated using pymatgen
data_TmLu2Ni8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86735739
_cell_length_b   4.86735788
_cell_length_c   8.65765860
_cell_angle_alpha   73.67406060
_cell_angle_beta   73.67406119
_cell_angle_gamma   60.00000983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu2Ni8Ir
_chemical_formula_sum   'Tm1 Lu2 Ni8 Ir1'
_cell_volume   168.01284374
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.13798486  0.13798486  0.58604543  1.0
  Lu  Lu2  1  0.86201514  0.86201514  0.41395457  1.0
  Ni  Ni3  1  0.07642749  0.58142343  0.76072564  1.0
  Ni  Ni4  1  0.58142343  0.58142343  0.76072564  1.0
  Ni  Ni5  1  0.58142343  0.07642749  0.76072564  1.0
  Ni  Ni6  1  0.92357251  0.41857657  0.23927436  1.0
  Ni  Ni7  1  0.41857657  0.41857657  0.23927436  1.0
  Ni  Ni8  1  0.41857657  0.92357251  0.23927436  1.0
  Ni  Ni9  1  0.33355285  0.33355285  0.99934045  1.0
  Ni  Ni10  1  0.66644715  0.66644715  0.00065955  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0