# generated using pymatgen
data_TbThTc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24517905
_cell_length_b   5.24517867
_cell_length_c   9.43771574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThTc3Os
_chemical_formula_sum   'Tb2 Th2 Tc6 Os2'
_cell_volume   224.86307477
_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  0.66666700  0.33333300  0.93908307  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.06091693  1.0
  Th  Th2  1  0.33333300  0.66666700  0.43655523  1.0
  Th  Th3  1  0.66666700  0.33333300  0.56344477  1.0
  Tc  Tc4  1  0.83069110  0.16930890  0.24421789  1.0
  Tc  Tc5  1  0.83069110  0.66138220  0.24421789  1.0
  Tc  Tc6  1  0.33861780  0.16930890  0.24421789  1.0
  Tc  Tc7  1  0.16930890  0.83069110  0.75578211  1.0
  Tc  Tc8  1  0.16930890  0.33861780  0.75578211  1.0
  Tc  Tc9  1  0.66138220  0.83069110  0.75578211  1.0
  Os  Os10  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0