# generated using pymatgen
data_YbTmB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61027761
_cell_length_b   9.08914642
_cell_length_c   11.47016490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmB6Os
_chemical_formula_sum   'Yb4 Tm4 B24 Os4'
_cell_volume   376.38591163
_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
  Yb  Yb0  1  0.00000000  0.32493641  0.41498497  1.0
  Yb  Yb1  1  0.00000000  0.67506359  0.58501503  1.0
  Yb  Yb2  1  0.00000000  0.82493641  0.08501503  1.0
  Yb  Yb3  1  0.00000000  0.17506359  0.91498497  1.0
  Tm  Tm4  1  0.00000000  0.94206820  0.36708682  1.0
  Tm  Tm5  1  0.00000000  0.05793180  0.63291418  1.0
  Tm  Tm6  1  0.00000000  0.44206820  0.13291318  1.0
  Tm  Tm7  1  0.00000000  0.55793180  0.86708582  1.0
  B  B8  1  0.50000000  0.55388799  0.43285225  1.0
  B  B9  1  0.50000000  0.44611201  0.56714775  1.0
  B  B10  1  0.50000000  0.05388799  0.06714775  1.0
  B  B11  1  0.50000000  0.94611201  0.93285225  1.0
  B  B12  1  0.50000000  0.74904094  0.41747365  1.0
  B  B13  1  0.50000000  0.25095906  0.58252635  1.0
  B  B14  1  0.50000000  0.24904094  0.08252635  1.0
  B  B15  1  0.50000000  0.75095906  0.91747365  1.0
  B  B16  1  0.50000000  0.79147162  0.26410052  1.0
  B  B17  1  0.50000000  0.20852838  0.73589948  1.0
  B  B18  1  0.50000000  0.29147062  0.23589948  1.0
  B  B19  1  0.50000000  0.70852838  0.76410052  1.0
  B  B20  1  0.50000000  0.63080156  0.18540472  1.0
  B  B21  1  0.50000000  0.36919844  0.81459528  1.0
  B  B22  1  0.50000000  0.13080156  0.31459528  1.0
  B  B23  1  0.50000000  0.86919844  0.68540472  1.0
  B  B24  1  0.50000000  0.98283359  0.21065517  1.0
  B  B25  1  0.50000000  0.01716641  0.78934483  1.0
  B  B26  1  0.50000000  0.48283359  0.28934483  1.0
  B  B27  1  0.50000000  0.51716641  0.71065517  1.0
  B  B28  1  0.50000000  0.59588816  0.02639943  1.0
  B  B29  1  0.50000000  0.40411184  0.97360057  1.0
  B  B30  1  0.50000000  0.09588816  0.47360057  1.0
  B  B31  1  0.50000000  0.90411184  0.52639943  1.0
  Os  Os32  1  0.00000000  0.63916267  0.31939506  1.0
  Os  Os33  1  0.00000000  0.36083733  0.68060494  1.0
  Os  Os34  1  0.00000000  0.13916267  0.18060494  1.0
  Os  Os35  1  0.00000000  0.86083733  0.81939506  1.0