# generated using pymatgen
data_TmLu3(HfIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50120278
_cell_length_b   6.89584622
_cell_length_c   8.16675657
_cell_angle_alpha   89.96799424
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3(HfIr)4
_chemical_formula_sum   'Tm1 Lu3 Hf4 Ir4'
_cell_volume   253.49283551
_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  0.25000000  0.01361671  0.32309028  1.0
  Lu  Lu1  1  0.25000000  0.51386995  0.17592491  1.0
  Lu  Lu2  1  0.75000000  0.48585752  0.82374281  1.0
  Lu  Lu3  1  0.75000000  0.98579035  0.67695144  1.0
  Hf  Hf4  1  0.25000000  0.64344167  0.57446570  1.0
  Hf  Hf5  1  0.75000000  0.35700651  0.42662028  1.0
  Hf  Hf6  1  0.75000000  0.85612824  0.07270497  1.0
  Hf  Hf7  1  0.25000000  0.14385968  0.92550970  1.0
  Ir  Ir8  1  0.25000000  0.76472939  0.90526797  1.0
  Ir  Ir9  1  0.75000000  0.23549069  0.09427759  1.0
  Ir  Ir10  1  0.75000000  0.73502753  0.40598574  1.0
  Ir  Ir11  1  0.25000000  0.26518378  0.59545861  1.0