# generated using pymatgen
data_TmLuB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44580192
_cell_length_b   6.31382306
_cell_length_c   5.52154020
_cell_angle_alpha   77.65083261
_cell_angle_beta   55.92969832
_cell_angle_gamma   46.41946136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuB4Ir5
_chemical_formula_sum   'Tm1 Lu1 B4 Ir5'
_cell_volume   149.20050399
_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  0.86206250  0.86206050  0.13793850  1.0
  Lu  Lu1  1  0.13802896  0.13802796  0.86197204  1.0
  B  B2  1  0.48057961  0.78770305  0.21229695  1.0
  B  B3  1  0.21221315  0.51929587  0.48070413  1.0
  B  B4  1  0.78770405  0.48057861  0.51942139  1.0
  B  B5  1  0.51929687  0.21221215  0.78778785  1.0
  Ir  Ir6  1  0.50005739  0.50005739  0.99994261  1.0
  Ir  Ir7  1  0.24986227  0.24986227  0.25013773  1.0
  Ir  Ir8  1  0.00005739  0.00005739  0.49994261  1.0
  Ir  Ir9  1  0.50027954  0.50027854  0.49972046  1.0
  Ir  Ir10  1  0.74986227  0.74986127  0.75013773  1.0