# generated using pymatgen
data_Tm2AlZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10832933
_cell_length_b   6.49657139
_cell_length_c   7.64319904
_cell_angle_alpha   89.93252090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2AlZnNi2
_chemical_formula_sum   'Tm4 Al2 Zn2 Ni4'
_cell_volume   203.99725957
_cell_formula_units_Z   2
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  0.25000000  0.53865400  0.17511875  1.0
  Tm  Tm1  1  0.75000000  0.46134600  0.82488125  1.0
  Tm  Tm2  1  0.75000000  0.96526296  0.68407816  1.0
  Tm  Tm3  1  0.25000000  0.03473704  0.31592184  1.0
  Al  Al4  1  0.25000000  0.63575242  0.55747085  1.0
  Al  Al5  1  0.75000000  0.36424758  0.44252915  1.0
  Zn  Zn6  1  0.75000000  0.86146556  0.05837511  1.0
  Zn  Zn7  1  0.25000000  0.13853444  0.94162489  1.0
  Ni  Ni8  1  0.25000000  0.76042915  0.86856214  1.0
  Ni  Ni9  1  0.75000000  0.23957085  0.13143786  1.0
  Ni  Ni10  1  0.75000000  0.73452580  0.38091976  1.0
  Ni  Ni11  1  0.25000000  0.26547420  0.61908024  1.0