# generated using pymatgen
data_Tm5BTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38339767
_cell_length_b   7.38339858
_cell_length_c   10.47714748
_cell_angle_alpha   61.07423444
_cell_angle_beta   61.07422897
_cell_angle_gamma   32.09259992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5BTe4
_chemical_formula_sum   'Tm5 B1 Te4'
_cell_volume   262.21707624
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.57493056  0.57493056  0.08032859  1.0
  Tm  Tm2  1  0.17021718  0.17021718  0.75265268  1.0
  Tm  Tm3  1  0.82978282  0.82978282  0.24734732  1.0
  Tm  Tm4  1  0.42506944  0.42506944  0.91967141  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.61180369  0.61180369  0.58697211  1.0
  Te  Te7  1  0.19268415  0.19268415  0.19244116  1.0
  Te  Te8  1  0.80731585  0.80731585  0.80755884  1.0
  Te  Te9  1  0.38819631  0.38819631  0.41302789  1.0