# generated using pymatgen
data_TmLuCoB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50626453
_cell_length_b   8.97774572
_cell_length_c   11.33851489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuCoB6
_chemical_formula_sum   'Tm4 Lu4 Co4 B24'
_cell_volume   356.91775576
_cell_formula_units_Z   4
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  0.82439255  0.08520639  1.0
  Tm  Tm1  1  0.00000000  0.17560745  0.91479361  1.0
  Tm  Tm2  1  0.00000000  0.32439255  0.41479361  1.0
  Tm  Tm3  1  0.00000000  0.67560745  0.58520639  1.0
  Lu  Lu4  1  0.00000000  0.44342717  0.12983474  1.0
  Lu  Lu5  1  0.00000000  0.55657283  0.87016526  1.0
  Lu  Lu6  1  0.00000000  0.94342717  0.37016526  1.0
  Lu  Lu7  1  0.00000000  0.05657283  0.62983474  1.0
  Co  Co8  1  0.00000000  0.13988097  0.17996394  1.0
  Co  Co9  1  0.00000000  0.86011903  0.82003606  1.0
  Co  Co10  1  0.00000000  0.63988097  0.32003606  1.0
  Co  Co11  1  0.00000000  0.36011903  0.67996394  1.0
  B  B12  1  0.50000000  0.05347478  0.06697764  1.0
  B  B13  1  0.50000000  0.94652522  0.93302236  1.0
  B  B14  1  0.50000000  0.55347478  0.43302236  1.0
  B  B15  1  0.50000000  0.44652522  0.56697764  1.0
  B  B16  1  0.50000000  0.24793324  0.08203985  1.0
  B  B17  1  0.50000000  0.75206676  0.91796015  1.0
  B  B18  1  0.50000000  0.74793324  0.41796015  1.0
  B  B19  1  0.50000000  0.25206676  0.58203985  1.0
  B  B20  1  0.50000000  0.29268419  0.23602517  1.0
  B  B21  1  0.50000000  0.70731581  0.76397483  1.0
  B  B22  1  0.50000000  0.79268419  0.26397483  1.0
  B  B23  1  0.50000000  0.20731581  0.73602517  1.0
  B  B24  1  0.50000000  0.13334995  0.31599608  1.0
  B  B25  1  0.50000000  0.86665005  0.68400392  1.0
  B  B26  1  0.50000000  0.63334995  0.18400392  1.0
  B  B27  1  0.50000000  0.36665005  0.81599608  1.0
  B  B28  1  0.50000000  0.48516670  0.28838453  1.0
  B  B29  1  0.50000000  0.51483330  0.71161547  1.0
  B  B30  1  0.50000000  0.98516670  0.21161547  1.0
  B  B31  1  0.50000000  0.01483330  0.78838453  1.0
  B  B32  1  0.50000000  0.10577899  0.47139552  1.0
  B  B33  1  0.50000000  0.89422101  0.52860448  1.0
  B  B34  1  0.50000000  0.60577899  0.02860448  1.0
  B  B35  1  0.50000000  0.39422101  0.97139552  1.0