# generated using pymatgen
data_Tb2Sm2Re3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29133156
_cell_length_b   5.29733533
_cell_length_c   9.14824435
_cell_angle_alpha   89.99999789
_cell_angle_beta   90.01174618
_cell_angle_gamma   120.03753026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Sm2Re3Os5
_chemical_formula_sum   'Tb2 Sm2 Re3 Os5'
_cell_volume   221.98644238
_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  0.33941390  0.66970845  0.43660048  1.0
  Tb  Tb1  1  0.66962098  0.33480949  0.56168473  1.0
  Sm  Sm2  1  0.67022427  0.33511213  0.93867768  1.0
  Sm  Sm3  1  0.33928629  0.66964465  0.06295904  1.0
  Re  Re4  1  0.16110914  0.33120517  0.74744107  1.0
  Re  Re5  1  0.16110914  0.82990396  0.74744107  1.0
  Re  Re6  1  0.32306571  0.16153285  0.25223674  1.0
  Os  Os7  1  0.82023838  0.65086309  0.25297297  1.0
  Os  Os8  1  0.64667181  0.82333640  0.74702343  1.0
  Os  Os9  1  0.02437994  0.01218897  0.00144137  1.0
  Os  Os10  1  0.82023838  0.16937529  0.25297297  1.0
  Os  Os11  1  0.02464308  0.01232054  0.49854846  1.0