# generated using pymatgen
data_Tm2Lu(CdGa)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10837584
_cell_length_b   7.10837645
_cell_length_c   4.33325057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86742799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu(CdGa)3
_chemical_formula_sum   'Tm2 Lu1 Cd3 Ga3'
_cell_volume   189.87328060
_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  0.57440952  0.99962345  0.50000000  1.0
  Tm  Tm1  1  0.99962345  0.57440952  0.50000000  1.0
  Lu  Lu2  1  0.42504554  0.42504554  0.50000000  1.0
  Cd  Cd3  1  0.75022496  0.75022496  0.00000000  1.0
  Cd  Cd4  1  0.24984609  0.00001406  0.00000000  1.0
  Cd  Cd5  1  0.00001406  0.24984609  0.00000000  1.0
  Ga  Ga6  1  0.66583994  0.33369804  0.00000000  1.0
  Ga  Ga7  1  0.33369804  0.66583994  0.00000000  1.0
  Ga  Ga8  1  0.00129741  0.00129741  0.50000000  1.0