# generated using pymatgen
data_Tm4Al6IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42187876
_cell_length_b   5.42187961
_cell_length_c   8.67501604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al6IrOs
_chemical_formula_sum   'Tm4 Al6 Ir1 Os1'
_cell_volume   220.85163189
_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  0.44340269  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.55659731  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.94743433  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.05256567  1.0
  Al  Al4  1  0.83689328  0.16310672  0.24978226  1.0
  Al  Al5  1  0.83689328  0.67378555  0.24978226  1.0
  Al  Al6  1  0.32621445  0.16310672  0.24978226  1.0
  Al  Al7  1  0.16310672  0.83689328  0.75021774  1.0
  Al  Al8  1  0.16310672  0.32621445  0.75021774  1.0
  Al  Al9  1  0.67378555  0.83689328  0.75021774  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0