# generated using pymatgen
data_Tm4LuIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41560038
_cell_length_b   7.06202255
_cell_length_c   8.28492628
_cell_angle_alpha   96.23020497
_cell_angle_beta   112.77945434
_cell_angle_gamma   89.99999385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4LuIr2
_chemical_formula_sum   'Tm8 Lu2 Ir4'
_cell_volume   343.68256027
_cell_formula_units_Z   2
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  0.53028675  0.08115714  0.81775736  1.0
  Tm  Tm1  1  0.46971325  0.91884286  0.18224264  1.0
  Tm  Tm2  1  0.71252939  0.41884286  0.18224264  1.0
  Tm  Tm3  1  0.28747061  0.58115714  0.81775736  1.0
  Tm  Tm4  1  0.28624313  0.31775990  0.44073795  1.0
  Tm  Tm5  1  0.71375687  0.68224010  0.55926205  1.0
  Tm  Tm6  1  0.84550518  0.18224010  0.55926205  1.0
  Tm  Tm7  1  0.15449482  0.81775990  0.44073795  1.0
  Lu  Lu8  1  0.06852702  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.93147298  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.32637289  0.57086462  0.21593723  1.0
  Ir  Ir11  1  0.67362711  0.42913538  0.78406277  1.0
  Ir  Ir12  1  0.11043666  0.92913538  0.78406277  1.0
  Ir  Ir13  1  0.88956334  0.07086462  0.21593723  1.0