# generated using pymatgen
data_Tm4AlTc6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24388422
_cell_length_b   5.24395649
_cell_length_c   8.96827479
_cell_angle_alpha   89.99952988
_cell_angle_beta   90.00077834
_cell_angle_gamma   120.00105752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlTc6Os
_chemical_formula_sum   'Tm4 Al1 Tc6 Os1'
_cell_volume   213.57336175
_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  0.66666818  0.33333281  0.56731786  1.0
  Tm  Tm1  1  0.33333182  0.66666719  0.43268214  1.0
  Tm  Tm2  1  0.33333486  0.66666708  0.06342489  1.0
  Tm  Tm3  1  0.66666514  0.33333292  0.93657511  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.17069391  0.34137122  0.75004636  1.0
  Tc  Tc6  1  0.17069592  0.82930918  0.75004589  1.0
  Tc  Tc7  1  0.65863811  0.82931530  0.75004496  1.0
  Tc  Tc8  1  0.82930609  0.65862878  0.24995364  1.0
  Tc  Tc9  1  0.82930408  0.17069082  0.24995411  1.0
  Tc  Tc10  1  0.34136189  0.17068470  0.24995504  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0