# generated using pymatgen
data_NdTlZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70989013
_cell_length_b   4.71056898
_cell_length_c   7.70936014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99523298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTlZn
_chemical_formula_sum   'Nd2 Tl2 Zn2'
_cell_volume   148.13373378
_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
  Nd  Nd0  1  0.00000000  -0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl2  1  0.33350267  0.66700534  0.25000000  1.0
  Tl  Tl3  1  0.66649733  0.33299466  0.75000000  1.0
  Zn  Zn4  1  0.33319655  0.66639210  0.75000000  1.0
  Zn  Zn5  1  0.66680345  0.33360790  0.25000000  1.0