# generated using pymatgen
data_Tb4Tc5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31050792
_cell_length_b   5.31050727
_cell_length_c   9.09840877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.87272674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tc5Os3
_chemical_formula_sum   'Tb4 Tc5 Os3'
_cell_volume   217.90105324
_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
  Tb  Tb0  1  0.33456027  0.66543973  0.43512632  1.0
  Tb  Tb1  1  0.66590125  0.33409875  0.56204779  1.0
  Tb  Tb2  1  0.66590125  0.33409875  0.93795221  1.0
  Tb  Tb3  1  0.33456027  0.66543973  0.06487368  1.0
  Tc  Tc4  1  0.16941773  0.33797169  0.75000000  1.0
  Tc  Tc5  1  0.17323576  0.82676424  0.75000000  1.0
  Tc  Tc6  1  0.33588187  0.17155548  0.25000000  1.0
  Tc  Tc7  1  0.82844452  0.66411813  0.25000000  1.0
  Tc  Tc8  1  0.66202831  0.83058227  0.75000000  1.0
  Os  Os9  1  0.00285862  0.99714138  0.00096365  1.0
  Os  Os10  1  0.82434853  0.17565147  0.25000000  1.0
  Os  Os11  1  0.00285862  0.99714138  0.49903635  1.0