# generated using pymatgen
data_Tm(GaCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09051257
_cell_length_b   6.52529256
_cell_length_c   6.52529232
_cell_angle_alpha   99.84745785
_cell_angle_beta   112.95823970
_cell_angle_gamma   67.04175908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(GaCu)6
_chemical_formula_sum   'Tm1 Ga6 Cu6'
_cell_volume   183.72759943
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.69288890  0.80711110  0.19288890  1.0
  Ga  Ga2  1  1.00000000  0.34673933  0.34673933  1.0
  Ga  Ga3  1  0.34695253  0.65304747  0.34695253  1.0
  Ga  Ga4  1  0.65304747  0.34695253  0.65304747  1.0
  Ga  Ga5  1  0.00000000  0.65326167  0.65326167  1.0
  Ga  Ga6  1  0.30711110  0.19288890  0.80711110  1.0
  Cu  Cu7  1  0.00000100  0.50000000  0.00000100  1.0
  Cu  Cu8  1  0.50000100  0.50000000  0.00000100  1.0
  Cu  Cu9  1  0.50000000  0.23468349  0.23468349  1.0
  Cu  Cu10  1  0.99999800  0.00000100  0.50000000  1.0
  Cu  Cu11  1  0.50000000  0.00000100  0.50000000  1.0
  Cu  Cu12  1  0.50000000  0.76531751  0.76531751  1.0