# generated using pymatgen
data_Tm3AlGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73031801
_cell_length_b   6.77505024
_cell_length_c   4.17604159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78183528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3AlGa4Ni
_chemical_formula_sum   'Tm3 Al1 Ga4 Ni1'
_cell_volume   165.27002834
_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  0.59411691  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.99919958  0.59175985  0.00000000  1.0
  Tm  Tm2  1  0.40743873  0.40824015  0.00000000  1.0
  Al  Al3  1  0.22823510  1.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00306225  0.23848526  0.50000000  1.0
  Ga  Ga5  1  0.76457599  0.76151474  0.50000000  1.0
  Ga  Ga6  1  0.33453370  0.67031587  0.50000000  1.0
  Ga  Ga7  1  0.66421883  0.32968413  0.50000000  1.0
  Ni  Ni8  1  0.00461792  0.00000000  0.00000000  1.0