# generated using pymatgen
data_LaTm(AlZn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48245631
_cell_length_b   4.48245671
_cell_length_c   7.52293176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTm(AlZn)2
_chemical_formula_sum   'La1 Tm1 Al2 Zn2'
_cell_volume   130.90308231
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.33333300  0.66666700  0.21747511  1.0
  Al  Al3  1  0.66666700  0.33333300  0.78252489  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.79519499  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.20480501  1.0