# generated using pymatgen
data_Tm4Al6ReOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41404354
_cell_length_b   5.41404283
_cell_length_c   8.80420371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al6ReOs
_chemical_formula_sum   'Tm4 Al6 Re1 Os1'
_cell_volume   223.49311690
_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  0.66666500  0.33333200  0.05284345  1.0
  Tm  Tm1  1  0.66666500  0.33333200  0.44677750  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.55322250  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.94715655  1.0
  Al  Al4  1  0.16229947  0.32459994  0.25174733  1.0
  Al  Al5  1  0.16229947  0.83770053  0.25174733  1.0
  Al  Al6  1  0.67540106  0.83770053  0.25174733  1.0
  Al  Al7  1  0.32459994  0.16229847  0.74825467  1.0
  Al  Al8  1  0.83769953  0.16229847  0.74825467  1.0
  Al  Al9  1  0.83769853  0.67539906  0.74825467  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0