# generated using pymatgen
data_Tm2Si4Tc5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52903303
_cell_length_b   7.18393890
_cell_length_c   4.01768213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.28718215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si4Tc5Os3
_chemical_formula_sum   'Tm2 Si4 Tc5 Os3'
_cell_volume   217.30611664
_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  0.49990414  0.50001589  0.50000000  1.0
  Tm  Tm1  1  0.99958855  0.99801336  0.00000000  1.0
  Si  Si2  1  0.79872777  0.21914431  0.50000000  1.0
  Si  Si3  1  0.19996206  0.77796025  0.50000000  1.0
  Si  Si4  1  0.29978501  0.27994371  0.00000000  1.0
  Si  Si5  1  0.69813002  0.72054864  0.00000000  1.0
  Tc  Tc6  1  0.84199640  0.42300465  0.00000000  1.0
  Tc  Tc7  1  0.90262568  0.65204027  0.50000000  1.0
  Tc  Tc8  1  0.09596608  0.34449398  0.50000000  1.0
  Tc  Tc9  1  0.59734383  0.15779706  0.00000000  1.0
  Tc  Tc10  1  0.40544983  0.84816784  0.00000000  1.0
  Os  Os11  1  0.65945684  0.91825336  0.50000000  1.0
  Os  Os12  1  0.33850227  0.07994361  0.50000000  1.0
  Os  Os13  1  0.16256153  0.58067507  0.00000000  1.0