# generated using pymatgen
data_TbSm3(Tc3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26533547
_cell_length_b   5.26533605
_cell_length_c   9.27381903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm3(Tc3Os)2
_chemical_formula_sum   'Tb1 Sm3 Tc6 Os2'
_cell_volume   222.65960344
_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  0.33333300  0.66666700  0.06309797  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.43791139  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.56166815  1.0
  Sm  Sm3  1  0.66666700  0.33333300  0.93834887  1.0
  Tc  Tc4  1  0.83085463  0.16914537  0.24846487  1.0
  Tc  Tc5  1  0.83085463  0.66170826  0.24846487  1.0
  Tc  Tc6  1  0.33829174  0.16914537  0.24846487  1.0
  Tc  Tc7  1  0.16916814  0.83083186  0.75130252  1.0
  Tc  Tc8  1  0.16916814  0.33833528  0.75130252  1.0
  Tc  Tc9  1  0.66166472  0.83083186  0.75130252  1.0
  Os  Os10  1  0.00000000  0.00000000  0.49938639  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00028505  1.0