# generated using pymatgen
data_TmAl3CdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02072129
_cell_length_b   8.02072061
_cell_length_c   6.55575215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.51814497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAl3CdNi
_chemical_formula_sum   'Tm2 Al6 Cd2 Ni2'
_cell_volume   207.56062936
_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  0.87462576  0.12537424  0.25000000  1.0
  Tm  Tm1  1  0.12537424  0.87462576  0.75000000  1.0
  Al  Al2  1  0.07818611  0.92181389  0.25000000  1.0
  Al  Al3  1  0.92181389  0.07818611  0.75000000  1.0
  Al  Al4  1  0.69023712  0.30976288  0.05310321  1.0
  Al  Al5  1  0.30976288  0.69023712  0.94689679  1.0
  Al  Al6  1  0.30976288  0.69023712  0.55310321  1.0
  Al  Al7  1  0.69023712  0.30976288  0.44689679  1.0
  Cd  Cd8  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.22651916  0.77348084  0.25000000  1.0
  Ni  Ni11  1  0.77348084  0.22651916  0.75000000  1.0