# generated using pymatgen
data_TmTa5(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52350254
_cell_length_b   9.52352746
_cell_length_c   3.05028205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.29265157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTa5(B2Os5)2
_chemical_formula_sum   'Tm1 Ta5 B4 Os10'
_cell_volume   276.64885299
_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
  Tm  Tm0  1  0.82419882  0.67582675  0.00000000  1.0
  Ta  Ta1  1  0.17888563  0.32112779  0.00000000  1.0
  Ta  Ta2  1  0.32444398  0.82204882  0.00000000  1.0
  Ta  Ta3  1  0.67793348  0.17554644  0.00000000  1.0
  Ta  Ta4  1  0.50192997  0.50112939  0.00000000  1.0
  Ta  Ta5  1  0.99888053  0.99805742  0.00000000  1.0
  B  B6  1  0.62018671  0.87981091  0.00000000  1.0
  B  B7  1  0.37761022  0.12239061  0.00000000  1.0
  B  B8  1  0.12120056  0.61968120  0.00000000  1.0
  B  B9  1  0.88031875  0.37880211  0.00000000  1.0
  Os  Os10  1  0.55919225  0.72424073  0.50000000  1.0
  Os  Os11  1  0.42561906  0.28415574  0.50000000  1.0
  Os  Os12  1  0.08152470  0.78264725  0.50000000  1.0
  Os  Os13  1  0.92918530  0.21570684  0.50000000  1.0
  Os  Os14  1  0.28428552  0.57081610  0.50000000  1.0
  Os  Os15  1  0.71734724  0.41848644  0.50000000  1.0
  Os  Os16  1  0.21585006  0.07437501  0.50000000  1.0
  Os  Os17  1  0.77576064  0.94078923  0.50000000  1.0
  Os  Os18  1  0.49594942  0.00403803  0.50000000  1.0
  Os  Os19  1  0.00969716  0.49032317  0.50000000  1.0