# generated using pymatgen
data_Yb4Tc3B16Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52813280
_cell_length_b   5.95165734
_cell_length_c   11.51149382
_cell_angle_alpha   89.92939986
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Tc3B16Os
_chemical_formula_sum   'Yb4 Tc3 B16 Os1'
_cell_volume   241.72089782
_cell_formula_units_Z   1
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  0.12921655  0.65115874  1.0
  Yb  Yb1  1  0.00000000  0.87156404  0.34915827  1.0
  Yb  Yb2  1  0.00000000  0.62858615  0.85029014  1.0
  Yb  Yb3  1  0.00000000  0.37159666  0.14981075  1.0
  Tc  Tc4  1  0.00000000  0.12875591  0.91760618  1.0
  Tc  Tc5  1  0.00000000  0.87165530  0.08327112  1.0
  Tc  Tc6  1  0.00000000  0.63210522  0.58333776  1.0
  B  B7  1  0.50000000  0.47596632  0.69228589  1.0
  B  B8  1  0.50000000  0.52402497  0.30766705  1.0
  B  B9  1  0.50000000  0.97663954  0.80735510  1.0
  B  B10  1  0.50000000  0.02352697  0.19297028  1.0
  B  B11  1  0.50000000  0.28484793  0.81538688  1.0
  B  B12  1  0.50000000  0.71474877  0.18491698  1.0
  B  B13  1  0.50000000  0.78476415  0.68483017  1.0
  B  B14  1  0.50000000  0.21570475  0.31513146  1.0
  B  B15  1  0.50000000  0.36547540  0.96789953  1.0
  B  B16  1  0.50000000  0.63435213  0.03237413  1.0
  B  B17  1  0.50000000  0.86456899  0.53145574  1.0
  B  B18  1  0.50000000  0.13575729  0.46817745  1.0
  B  B19  1  0.50000000  0.38495874  0.54707212  1.0
  B  B20  1  0.50000000  0.61290144  0.45155079  1.0
  B  B21  1  0.50000000  0.88505483  0.95261422  1.0
  B  B22  1  0.50000000  0.11431296  0.04779305  1.0
  Os  Os23  1  0.00000000  0.36891599  0.41588620  1.0