# generated using pymatgen
data_Tm3AlNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01247416
_cell_length_b   5.01247416
_cell_length_c   15.96269700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3AlNi8
_chemical_formula_sum   'Tm6 Al2 Ni16'
_cell_volume   347.32911170
_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  0.33333300  0.66666700  0.95912400  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.04087600  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.45912400  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.54087600  1.0
  Tm  Tm4  1  0.33333300  0.66666700  0.75000000  1.0
  Tm  Tm5  1  0.66666700  0.33333300  0.25000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.25000000  1.0
  Al  Al7  1  0.66666700  0.33333300  0.75000000  1.0
  Ni  Ni8  1  0.16789700  0.83210300  0.37369200  1.0
  Ni  Ni9  1  0.16789700  0.33579400  0.37369200  1.0
  Ni  Ni10  1  0.66420600  0.83210300  0.37369200  1.0
  Ni  Ni11  1  0.83210300  0.16789700  0.62630800  1.0
  Ni  Ni12  1  0.83210300  0.66420600  0.62630800  1.0
  Ni  Ni13  1  0.33579400  0.16789700  0.62630800  1.0
  Ni  Ni14  1  0.83210300  0.16789700  0.87369200  1.0
  Ni  Ni15  1  0.83210300  0.66420600  0.87369200  1.0
  Ni  Ni16  1  0.33579400  0.16789700  0.87369200  1.0
  Ni  Ni17  1  0.16789700  0.83210300  0.12630800  1.0
  Ni  Ni18  1  0.16789700  0.33579400  0.12630800  1.0
  Ni  Ni19  1  0.66420600  0.83210300  0.12630800  1.0
  Ni  Ni20  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni21  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni22  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni23  1  0.00000000  0.00000000  0.00000000  1.0