# generated using pymatgen
data_Tm4Al7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46788533
_cell_length_b   5.46788596
_cell_length_c   8.76121160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al7Os
_chemical_formula_sum   'Tm4 Al7 Os1'
_cell_volume   226.84731233
_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  0.33333300  0.66666700  0.44472763  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.55527237  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.93698921  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.06301079  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.83194770  0.16805230  0.24043320  1.0
  Al  Al6  1  0.83194770  0.66389739  0.24043320  1.0
  Al  Al7  1  0.33610261  0.16805230  0.24043320  1.0
  Al  Al8  1  0.16805230  0.83194770  0.75956680  1.0
  Al  Al9  1  0.16805230  0.33610261  0.75956680  1.0
  Al  Al10  1  0.66389739  0.83194770  0.75956680  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0