# generated using pymatgen
data_Tb2Sm2Tc3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27452982
_cell_length_b   5.26394898
_cell_length_c   9.14405356
_cell_angle_alpha   90.00000062
_cell_angle_beta   89.98547462
_cell_angle_gamma   119.93366305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Sm2Tc3Os5
_chemical_formula_sum   'Tb2 Sm2 Tc3 Os5'
_cell_volume   220.01622848
_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  0.33773931  0.66887066  0.43561154  1.0
  Tb  Tb1  1  0.66959186  0.33479543  0.56242552  1.0
  Sm  Sm2  1  0.66968179  0.33484039  0.93798487  1.0
  Sm  Sm3  1  0.33742287  0.66871243  0.06363164  1.0
  Tc  Tc4  1  0.16352289  0.33292434  0.74748401  1.0
  Tc  Tc5  1  0.16352289  0.83059855  0.74748401  1.0
  Tc  Tc6  1  0.32522648  0.16261324  0.25241693  1.0
  Os  Os7  1  0.82340349  0.65327878  0.25291661  1.0
  Os  Os8  1  0.64967050  0.82483425  0.74699596  1.0
  Os  Os9  1  0.01791989  0.00895944  0.00100598  1.0
  Os  Os10  1  0.82340349  0.17012471  0.25291661  1.0
  Os  Os11  1  0.01889655  0.00944778  0.49912534  1.0