# generated using pymatgen
data_LiTmB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38386645
_cell_length_b   6.25203725
_cell_length_c   5.50436909
_cell_angle_alpha   77.52758055
_cell_angle_beta   55.76462501
_cell_angle_gamma   46.70779552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTmB4Ir5
_chemical_formula_sum   'Li1 Tm1 B4 Ir5'
_cell_volume   146.69320552
_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
  Li  Li0  1  0.65531072  0.65531172  0.34468928  1.0
  Tm  Tm1  1  0.37484284  0.37484284  0.62515716  1.0
  B  B2  1  0.28397247  0.97792706  0.02207394  1.0
  B  B3  1  0.01449676  0.70703830  0.29296270  1.0
  B  B4  1  0.97792606  0.28397247  0.71602753  1.0
  B  B5  1  0.70703730  0.01449776  0.98550324  1.0
  Ir  Ir6  1  0.99629366  0.99629366  0.00370634  1.0
  Ir  Ir7  1  0.49904472  0.49904272  0.00095628  1.0
  Ir  Ir8  1  0.24601637  0.24601437  0.25398363  1.0
  Ir  Ir9  1  0.99904372  0.99904372  0.50095528  1.0
  Ir  Ir10  1  0.74601637  0.74601537  0.75398363  1.0