# generated using pymatgen
data_Tm2Lu4TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15657425
_cell_length_b   7.23228058
_cell_length_c   8.86319069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu4TcIr
_chemical_formula_sum   'Tm4 Lu8 Tc2 Ir2'
_cell_volume   394.64307021
_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  0.87915263  0.53951888  0.25000000  1.0
  Tm  Tm1  1  0.62084737  0.03951888  0.25000000  1.0
  Tm  Tm2  1  0.12822625  0.46038409  0.75000000  1.0
  Tm  Tm3  1  0.37177375  0.96038409  0.75000000  1.0
  Lu  Lu4  1  0.33381768  0.67505907  0.06450513  1.0
  Lu  Lu5  1  0.16618232  0.17505907  0.43549487  1.0
  Lu  Lu6  1  0.66632770  0.32445280  0.56073345  1.0
  Lu  Lu7  1  0.83367230  0.82445280  0.93926655  1.0
  Lu  Lu8  1  0.66632770  0.32445280  0.93926655  1.0
  Lu  Lu9  1  0.83367230  0.82445280  0.56073345  1.0
  Lu  Lu10  1  0.33381768  0.67505907  0.43549487  1.0
  Lu  Lu11  1  0.16618232  0.17505907  0.06450513  1.0
  Tc  Tc12  1  0.03475545  0.88507844  0.25000000  1.0
  Tc  Tc13  1  0.46524455  0.38507844  0.25000000  1.0
  Ir  Ir14  1  0.95648609  0.11599484  0.75000000  1.0
  Ir  Ir15  1  0.54351391  0.61599484  0.75000000  1.0