# generated using pymatgen
data_CeTm2(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91478940
_cell_length_b   6.91478852
_cell_length_c   3.75812278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.58030583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm2(AlNi)3
_chemical_formula_sum   'Ce1 Tm2 Al3 Ni3'
_cell_volume   157.79610379
_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
  Ce  Ce0  1  0.42592947  0.42592947  0.50000000  1.0
  Tm  Tm1  1  0.99912798  0.58285752  0.50000000  1.0
  Tm  Tm2  1  0.58285752  0.99912798  0.50000000  1.0
  Al  Al3  1  0.23538001  0.99347220  0.00000000  1.0
  Al  Al4  1  0.77422328  0.77422328  0.00000000  1.0
  Al  Al5  1  0.99347220  0.23538001  0.00000000  1.0
  Ni  Ni6  1  0.33333989  0.65302328  0.00000000  1.0
  Ni  Ni7  1  0.65302328  0.33333989  0.00000000  1.0
  Ni  Ni8  1  0.00264636  0.00264636  0.50000000  1.0