# generated using pymatgen
data_Tm3In3GaCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12335880
_cell_length_b   7.12335839
_cell_length_c   4.23246545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3GaCu2
_chemical_formula_sum   'Tm3 In3 Ga1 Cu2'
_cell_volume   185.99172460
_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  0.99535223  0.58334610  0.50000000  1.0
  Tm  Tm1  1  0.41665390  0.41200613  0.50000000  1.0
  Tm  Tm2  1  0.58799387  0.00464777  0.50000000  1.0
  In  In3  1  0.75556152  0.74349087  0.00000000  1.0
  In  In4  1  0.98792935  0.24443848  0.00000000  1.0
  In  In5  1  0.25650913  0.01207065  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.00000000  1.0