# generated using pymatgen
data_Tm2TcB8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55075458
_cell_length_b   5.91944650
_cell_length_c   11.46480103
_cell_angle_alpha   90.30750325
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2TcB8Ir
_chemical_formula_sum   'Tm4 Tc2 B16 Ir2'
_cell_volume   240.96947026
_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  0.00000000  0.12934480  0.64769198  1.0
  Tm  Tm1  1  0.00000000  0.87065520  0.35230802  1.0
  Tm  Tm2  1  0.00000000  0.62973199  0.84958232  1.0
  Tm  Tm3  1  0.00000000  0.37026801  0.15041768  1.0
  Tc  Tc4  1  0.00000000  0.63470233  0.58966018  1.0
  Tc  Tc5  1  0.00000000  0.36529767  0.41033982  1.0
  B  B6  1  0.50000000  0.79013885  0.68552142  1.0
  B  B7  1  0.50000000  0.20986115  0.31447858  1.0
  B  B8  1  0.50000000  0.29242301  0.81287100  1.0
  B  B9  1  0.50000000  0.70757699  0.18712900  1.0
  B  B10  1  0.50000000  0.86514104  0.53041518  1.0
  B  B11  1  0.50000000  0.13485896  0.46958482  1.0
  B  B12  1  0.50000000  0.36437167  0.97014833  1.0
  B  B13  1  0.50000000  0.63562833  0.02985167  1.0
  B  B14  1  0.50000000  0.02405154  0.19334080  1.0
  B  B15  1  0.50000000  0.97594846  0.80665920  1.0
  B  B16  1  0.50000000  0.52273991  0.30763104  1.0
  B  B17  1  0.50000000  0.47726009  0.69236896  1.0
  B  B18  1  0.50000000  0.11310467  0.04813569  1.0
  B  B19  1  0.50000000  0.88689533  0.95186431  1.0
  B  B20  1  0.50000000  0.61305709  0.45321312  1.0
  B  B21  1  0.50000000  0.38694291  0.54678688  1.0
  Ir  Ir22  1  0.00000000  0.14569788  0.90395200  1.0
  Ir  Ir23  1  0.00000000  0.85430212  0.09604800  1.0