# generated using pymatgen
data_Tm4Al5GaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39230142
_cell_length_b   5.39809257
_cell_length_c   8.71147329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96451795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al5GaOs2
_chemical_formula_sum   'Tm4 Al5 Ga1 Os2'
_cell_volume   219.68069596
_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  0.66780129  0.33560059  0.05307980  1.0
  Tm  Tm1  1  0.66780129  0.33560059  0.44692120  1.0
  Tm  Tm2  1  0.33315570  0.66631039  0.55464191  1.0
  Tm  Tm3  1  0.33315570  0.66631039  0.94535909  1.0
  Al  Al4  1  0.16425939  0.32851877  0.25000000  1.0
  Al  Al5  1  0.16370341  0.83971808  0.25000000  1.0
  Al  Al6  1  0.67601468  0.83971808  0.25000000  1.0
  Al  Al7  1  0.32168746  0.15466080  0.75000000  1.0
  Al  Al8  1  0.83297334  0.15466080  0.75000000  1.0
  Ga  Ga9  1  0.83150783  0.66301466  0.75000000  1.0
  Os  Os10  1  0.00397146  0.00794292  0.00052106  1.0
  Os  Os11  1  0.00397146  0.00794292  0.49947894  1.0