# generated using pymatgen
data_Tm4SiOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45452159
_cell_length_b   5.16312403
_cell_length_c   8.81539851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.89035795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4SiOs6W
_chemical_formula_sum   'Tm4 Si1 Os6 W1'
_cell_volume   210.78993167
_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  0.67254517  0.34528243  0.56278939  1.0
  Tm  Tm1  1  0.33424185  0.66840665  0.43385914  1.0
  Tm  Tm2  1  0.33424185  0.66840665  0.06614086  1.0
  Tm  Tm3  1  0.67254517  0.34528243  0.93721061  1.0
  Si  Si4  1  0.82726735  0.65407058  0.25000000  1.0
  Os  Os5  1  0.00685767  0.01380247  0.49315749  1.0
  Os  Os6  1  0.00685767  0.01380247  0.00684251  1.0
  Os  Os7  1  0.17306951  0.81726490  0.75000000  1.0
  Os  Os8  1  0.64392720  0.81724899  0.75000000  1.0
  Os  Os9  1  0.82735283  0.17259868  0.25000000  1.0
  Os  Os10  1  0.34560096  0.17259601  0.25000000  1.0
  W  W11  1  0.15549379  0.31123975  0.75000000  1.0