# generated using pymatgen
data_Nd3TlTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.86347871
_cell_length_b   12.62974018
_cell_length_c   53.97921964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.61411955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3TlTe6
_chemical_formula_sum   'Nd3 Tl1 Te6'
_cell_volume   7547.25714166
_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
  Nd  Nd0  1  -0.00000000  -0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.50000000  0.50000000  -0.00000000  1.0
  Nd  Nd2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Tl  Tl3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Te  Te4  1  -0.00000000  -0.00000000  0.76895226  1.0
  Te  Te5  1  -0.00000000  -0.00000000  0.23104774  1.0
  Te  Te6  1  0.73323702  0.72170372  -0.00000000  1.0
  Te  Te7  1  0.26676298  0.27829628  -0.00000000  1.0
  Te  Te8  1  0.01153330  0.27829628  -0.00000000  1.0
  Te  Te9  1  0.98846670  0.72170372  -0.00000000  1.0