# generated using pymatgen
data_Tm2Ga9TcRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91096708
_cell_length_b   7.91096695
_cell_length_c   7.91096766
_cell_angle_alpha   134.40057153
_cell_angle_beta   134.40056919
_cell_angle_gamma   66.46301723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga9TcRu4
_chemical_formula_sum   'Tm2 Ga9 Tc1 Ru4'
_cell_volume   248.75028249
_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  0.00022665  0.50022665  0.50000000  1.0
  Tm  Tm1  1  0.50022665  0.00022665  0.50000000  1.0
  Ga  Ga2  1  0.43721396  0.85720277  0.00000000  1.0
  Ga  Ga3  1  0.14260989  0.14260989  0.58104561  1.0
  Ga  Ga4  1  0.85720277  0.43721396  0.00000000  1.0
  Ga  Ga5  1  0.85720277  0.85720277  0.41998781  1.0
  Ga  Ga6  1  0.56156228  0.14260989  1.00000000  1.0
  Ga  Ga7  1  0.14260989  0.56156228  1.00000000  1.0
  Ga  Ga8  1  0.56156228  0.56156228  0.41895439  1.0
  Ga  Ga9  1  0.00021232  0.00021232  0.00000000  1.0
  Ga  Ga10  1  0.43721396  0.43721396  0.58001219  1.0
  Tc  Tc11  1  0.18279119  0.18279119  1.00000000  1.0
  Ru  Ru12  1  0.81762260  0.81762260  0.00000000  1.0
  Ru  Ru13  1  0.25077720  0.75077720  0.50000000  1.0
  Ru  Ru14  1  0.75077720  0.25077720  0.50000000  1.0
  Ru  Ru15  1  0.50019041  0.50019041  0.00000000  1.0