# generated using pymatgen
data_Tm4Al3Ga3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40152236
_cell_length_b   5.37390812
_cell_length_c   8.67916221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17014090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al3Ga3Ru2
_chemical_formula_sum   'Tm4 Al3 Ga3 Ru2'
_cell_volume   217.80493658
_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  0.33394664  0.66789228  0.05332589  1.0
  Tm  Tm1  1  0.66824947  0.33649894  0.55496014  1.0
  Tm  Tm2  1  0.33394664  0.66789228  0.44667411  1.0
  Tm  Tm3  1  0.66824947  0.33649894  0.94503986  1.0
  Al  Al4  1  0.32341019  0.15727918  0.25000000  1.0
  Al  Al5  1  0.83386900  0.15727918  0.25000000  1.0
  Al  Al6  1  0.16070946  0.32141892  0.75000000  1.0
  Ga  Ga7  1  0.83228497  0.66456994  0.25000000  1.0
  Ga  Ga8  1  0.16243599  0.83038554  0.75000000  1.0
  Ga  Ga9  1  0.66795055  0.83038554  0.75000000  1.0
  Ru  Ru10  1  0.00747482  0.01494963  0.49954703  1.0
  Ru  Ru11  1  0.00747482  0.01494963  0.00045297  1.0