# generated using pymatgen
data_Tm3Lu(InGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07446500
_cell_length_b   7.07446500
_cell_length_c   4.33816365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.79097024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(InGa2)2
_chemical_formula_sum   'Tm3 Lu1 In2 Ga4'
_cell_volume   217.11520818
_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  0.67210295  0.17163305  0.50000000  1.0
  Tm  Tm1  1  0.32836695  0.82789705  0.50000000  1.0
  Tm  Tm2  1  0.17121382  0.32878618  0.50000000  1.0
  Lu  Lu3  1  0.82831193  0.67168807  0.50000000  1.0
  In  In4  1  0.49985286  0.49995709  0.00000000  1.0
  In  In5  1  0.00004291  0.00014714  0.00000000  1.0
  Ga  Ga6  1  0.12457716  0.62582260  0.00000000  1.0
  Ga  Ga7  1  0.87417740  0.37542284  0.00000000  1.0
  Ga  Ga8  1  0.62656396  0.87343604  0.00000000  1.0
  Ga  Ga9  1  0.37479007  0.12520993  0.00000000  1.0