# generated using pymatgen
data_TbSi2Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14592586
_cell_length_b   7.60787913
_cell_length_c   4.05724631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.33855917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSi2Tc3Os
_chemical_formula_sum   'Tb2 Si4 Tc6 Os2'
_cell_volume   220.55887854
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si2  1  0.27571022  0.30185694  0.00000000  1.0
  Si  Si3  1  0.72428978  0.69814306  0.00000000  1.0
  Si  Si4  1  0.77480482  0.19556253  0.50000000  1.0
  Si  Si5  1  0.22519518  0.80443747  0.50000000  1.0
  Tc  Tc6  1  0.65490654  0.90014071  0.50000000  1.0
  Tc  Tc7  1  0.07470050  0.34035215  0.50000000  1.0
  Tc  Tc8  1  0.34509346  0.09985929  0.50000000  1.0
  Tc  Tc9  1  0.92529950  0.65964785  0.50000000  1.0
  Tc  Tc10  1  0.15042646  0.60109337  0.00000000  1.0
  Tc  Tc11  1  0.84957354  0.39890663  0.00000000  1.0
  Os  Os12  1  0.57927217  0.15914257  0.00000000  1.0
  Os  Os13  1  0.42072783  0.84085743  0.00000000  1.0