# generated using pymatgen
data_TmUBIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79699461
_cell_length_b   5.79699495
_cell_length_c   5.79699399
_cell_angle_alpha   59.99999425
_cell_angle_beta   59.99999230
_cell_angle_gamma   59.99999356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmUBIr6
_chemical_formula_sum   'Tm1 U1 B1 Ir6'
_cell_volume   137.75063388
_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  0.75000000  0.75000000  0.75000000  1.0
  U  U1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.74198382  0.74198382  0.25801618  1.0
  Ir  Ir4  1  0.25801618  0.74198382  0.25801618  1.0
  Ir  Ir5  1  0.74198382  0.25801618  0.25801618  1.0
  Ir  Ir6  1  0.25801618  0.25801618  0.74198382  1.0
  Ir  Ir7  1  0.74198382  0.25801618  0.74198382  1.0
  Ir  Ir8  1  0.25801618  0.74198382  0.74198382  1.0