# generated using pymatgen
data_TmAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28518833
_cell_length_b   5.28518833
_cell_length_c   8.41819500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.26506436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAlNi
_chemical_formula_sum   'Tm4 Al4 Ni4'
_cell_volume   205.13482617
_cell_formula_units_Z   4
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  0.33296300  0.66703700  0.20612300  1.0
  Tm  Tm1  1  0.66977700  0.33022300  0.32382700  1.0
  Tm  Tm2  1  0.66977700  0.33022300  0.67617300  1.0
  Tm  Tm3  1  0.33296300  0.66703700  0.79387700  1.0
  Al  Al4  1  0.99545900  0.00454100  0.26368500  1.0
  Al  Al5  1  0.99545900  0.00454100  0.73631500  1.0
  Al  Al6  1  0.83226200  0.65912900  0.00000000  1.0
  Al  Al7  1  0.34087100  0.16773800  0.00000000  1.0
  Ni  Ni8  1  0.83278400  0.16721600  0.00000000  1.0
  Ni  Ni9  1  0.17020800  0.33982700  0.50000000  1.0
  Ni  Ni10  1  0.66017300  0.82979200  0.50000000  1.0
  Ni  Ni11  1  0.16732100  0.83267900  0.50000000  1.0