# generated using pymatgen
data_LaTm2NiIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28879781
_cell_length_b   5.28879790
_cell_length_c   9.10610347
_cell_angle_alpha   73.11817607
_cell_angle_beta   73.11817620
_cell_angle_gamma   59.99999550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTm2NiIr8
_chemical_formula_sum   'La1 Tm2 Ni1 Ir8'
_cell_volume   207.81435447
_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
  La  La0  1  0.00031964  0.00031964  0.99904208  1.0
  Tm  Tm1  1  0.14132213  0.14132213  0.57603460  1.0
  Tm  Tm2  1  0.86056155  0.86056155  0.41831536  1.0
  Ni  Ni3  1  0.66657058  0.66657058  0.00028726  1.0
  Ir  Ir4  1  0.07775728  0.58441566  0.75341039  1.0
  Ir  Ir5  1  0.58441566  0.58441566  0.75341039  1.0
  Ir  Ir6  1  0.58441566  0.07775728  0.75341039  1.0
  Ir  Ir7  1  0.91458232  0.41919541  0.24702787  1.0
  Ir  Ir8  1  0.41919541  0.41919541  0.24702787  1.0
  Ir  Ir9  1  0.41919541  0.91458232  0.24702787  1.0
  Ir  Ir10  1  0.33252736  0.33252736  0.00241892  1.0
  Ir  Ir11  1  0.49913800  0.49913800  0.50258601  1.0