# generated using pymatgen
data_Nd5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35823200
_cell_length_b   9.46143677
_cell_length_c   9.46143677
_cell_angle_alpha   83.51741563
_cell_angle_beta   70.36617017
_cell_angle_gamma   70.36617017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Tl3
_chemical_formula_sum   'Nd10 Tl6'
_cell_volume   504.91996553
_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  0.21742000  0.69647300  0.86868800  1.0
  Nd  Nd1  1  0.78258000  0.30352700  0.13131200  1.0
  Nd  Nd2  1  0.28258000  0.13131200  0.30352700  1.0
  Nd  Nd3  1  0.71742000  0.86868800  0.69647300  1.0
  Nd  Nd4  1  0.08610800  0.13131200  0.69647300  1.0
  Nd  Nd5  1  0.91389200  0.86868800  0.30352700  1.0
  Nd  Nd6  1  0.58610800  0.69647300  0.13131200  1.0
  Nd  Nd7  1  0.41389200  0.30352700  0.86868800  1.0
  Nd  Nd8  1  0.75000000  0.50000000  0.50000000  1.0
  Nd  Nd9  1  0.25000000  0.50000000  0.50000000  1.0
  Tl  Tl10  1  0.65995600  0.18008800  0.50000000  1.0
  Tl  Tl11  1  0.34004400  0.81991200  0.50000000  1.0
  Tl  Tl12  1  0.84004400  0.50000000  0.81991200  1.0
  Tl  Tl13  1  0.15995600  0.50000000  0.18008800  1.0
  Tl  Tl14  1  0.25000000  0.00000000  0.00000000  1.0
  Tl  Tl15  1  0.75000000  0.00000000  0.00000000  1.0