# generated using pymatgen
data_Tm4NbTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40565605
_cell_length_b   5.40553331
_cell_length_c   8.54783788
_cell_angle_alpha   89.99976063
_cell_angle_beta   90.00027395
_cell_angle_gamma   119.99847080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4NbTcOs6
_chemical_formula_sum   'Tm4 Nb1 Tc1 Os6'
_cell_volume   216.31197249
_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  0.66666994  0.33333391  0.57103100  1.0
  Tm  Tm1  1  0.33333006  0.66666609  0.42896900  1.0
  Tm  Tm2  1  0.33332969  0.66666697  0.06220422  1.0
  Tm  Tm3  1  0.66667031  0.33333303  0.93779578  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.17389862  0.34779055  0.75226068  1.0
  Os  Os7  1  0.17389539  0.82610758  0.75226099  1.0
  Os  Os8  1  0.65221637  0.82610700  0.75226033  1.0
  Os  Os9  1  0.82610138  0.65220945  0.24773932  1.0
  Os  Os10  1  0.82610461  0.17389242  0.24773901  1.0
  Os  Os11  1  0.34778363  0.17389300  0.24773967  1.0