# generated using pymatgen
data_Tm4AlNi13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84729267
_cell_length_b   4.84729360
_cell_length_c   12.26772753
_cell_angle_alpha   78.63932553
_cell_angle_beta   78.63933535
_cell_angle_gamma   60.72843464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlNi13
_chemical_formula_sum   'Tm4 Al1 Ni13'
_cell_volume   244.79975561
_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  0.94651181  0.94651181  0.16038761  1.0
  Tm  Tm1  1  0.05348819  0.05348819  0.83961239  1.0
  Tm  Tm2  1  0.85227681  0.85227681  0.44301124  1.0
  Tm  Tm3  1  0.14772319  0.14772319  0.55698876  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.72341935  0.72341935  0.83297618  1.0
  Ni  Ni7  1  0.27658065  0.27658065  0.16702382  1.0
  Ni  Ni8  1  0.61221750  0.61221750  0.16679636  1.0
  Ni  Ni9  1  0.38778250  0.38778250  0.83320364  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni12  1  0.38925450  0.38925450  0.33089958  1.0
  Ni  Ni13  1  0.89099279  0.38955101  0.33108478  1.0
  Ni  Ni14  1  0.38955101  0.89099279  0.33108478  1.0
  Ni  Ni15  1  0.61074550  0.61074550  0.66910042  1.0
  Ni  Ni16  1  0.10900721  0.61044899  0.66891522  1.0
  Ni  Ni17  1  0.61044899  0.10900721  0.66891522  1.0