# generated using pymatgen
data_TmHfB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52845936
_cell_length_b   8.96482741
_cell_length_c   11.29467077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHfB6Os
_chemical_formula_sum   'Tm4 Hf4 B24 Os4'
_cell_volume   357.27335513
_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  0.32148804  0.41357605  1.0
  Tm  Tm1  1  0.00000000  0.67851196  0.58642395  1.0
  Tm  Tm2  1  0.00000000  0.82148804  0.08642395  1.0
  Tm  Tm3  1  0.00000000  0.17851196  0.91357605  1.0
  Hf  Hf4  1  0.00000000  0.94464991  0.37512671  1.0
  Hf  Hf5  1  0.00000000  0.05535009  0.62487329  1.0
  Hf  Hf6  1  0.00000000  0.44464991  0.12487329  1.0
  Hf  Hf7  1  0.00000000  0.55535009  0.87512671  1.0
  B  B8  1  0.50000000  0.55429880  0.43421870  1.0
  B  B9  1  0.50000000  0.44570120  0.56578130  1.0
  B  B10  1  0.50000000  0.05429880  0.06578130  1.0
  B  B11  1  0.50000000  0.94570120  0.93421870  1.0
  B  B12  1  0.50000000  0.75233745  0.41953879  1.0
  B  B13  1  0.50000000  0.24766255  0.58046121  1.0
  B  B14  1  0.50000000  0.25233745  0.08046121  1.0
  B  B15  1  0.50000000  0.74766255  0.91953879  1.0
  B  B16  1  0.50000000  0.79536402  0.26337893  1.0
  B  B17  1  0.50000000  0.20463598  0.73662007  1.0
  B  B18  1  0.50000000  0.29536402  0.23662107  1.0
  B  B19  1  0.50000000  0.70463598  0.76337993  1.0
  B  B20  1  0.50000000  0.63020353  0.18240108  1.0
  B  B21  1  0.50000000  0.36979647  0.81759892  1.0
  B  B22  1  0.50000000  0.13020353  0.31759892  1.0
  B  B23  1  0.50000000  0.86979647  0.68240108  1.0
  B  B24  1  0.50000000  0.98109102  0.21294808  1.0
  B  B25  1  0.50000000  0.01890898  0.78705192  1.0
  B  B26  1  0.50000000  0.48109102  0.28705192  1.0
  B  B27  1  0.50000000  0.51890898  0.71294808  1.0
  B  B28  1  0.50000000  0.60241063  0.02756167  1.0
  B  B29  1  0.50000000  0.39758937  0.97243833  1.0
  B  B30  1  0.50000000  0.10241063  0.47243833  1.0
  B  B31  1  0.50000000  0.89758937  0.52756167  1.0
  Os  Os32  1  0.00000000  0.64143140  0.31865551  1.0
  Os  Os33  1  0.00000000  0.35856860  0.68134449  1.0
  Os  Os34  1  0.00000000  0.14143140  0.18134449  1.0
  Os  Os35  1  0.00000000  0.85856860  0.81865551  1.0