# generated using pymatgen
data_Tm4Tc5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26990123
_cell_length_b   5.13434757
_cell_length_c   8.97056912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.15311571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Tc5Os3
_chemical_formula_sum   'Tm4 Tc5 Os3'
_cell_volume   211.97353257
_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  0.66875657  0.33437925  0.56198908  1.0
  Tm  Tm1  1  0.33061592  0.66530081  0.43506472  1.0
  Tm  Tm2  1  0.33061592  0.66530081  0.06493528  1.0
  Tm  Tm3  1  0.66875657  0.33437925  0.93801092  1.0
  Tc  Tc4  1  0.17130050  0.34127049  0.75000000  1.0
  Tc  Tc5  1  0.17129714  0.83004407  0.75000000  1.0
  Tc  Tc6  1  0.65501767  0.82751152  0.75000000  1.0
  Tc  Tc7  1  0.83291987  0.66040360  0.25000000  1.0
  Tc  Tc8  1  0.83291628  0.17251679  0.25000000  1.0
  Os  Os9  1  0.99470403  0.99735154  0.49925962  1.0
  Os  Os10  1  0.99470403  0.99735154  0.00074038  1.0
  Os  Os11  1  0.34839450  0.17418832  0.25000000  1.0