# generated using pymatgen
data_Nd5Sn2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33663911
_cell_length_b   9.36219355
_cell_length_c   6.62362652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09057686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Sn2Te
_chemical_formula_sum   'Nd10 Sn4 Te2'
_cell_volume   500.95365018
_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  0.33122359  0.66561230  0.00000000  1.0
  Nd  Nd1  1  0.66619643  0.33309771  0.50000000  1.0
  Nd  Nd2  1  0.66619643  0.33309771  0.00000000  1.0
  Nd  Nd3  1  0.33122359  0.66561230  0.50000000  1.0
  Nd  Nd4  1  0.24303745  0.99765850  0.25000000  1.0
  Nd  Nd5  1  0.24303745  0.24537895  0.75000000  1.0
  Nd  Nd6  1  0.00335831  0.75490420  0.75000000  1.0
  Nd  Nd7  1  0.00335831  0.24845411  0.25000000  1.0
  Nd  Nd8  1  0.75407021  0.74914420  0.25000000  1.0
  Nd  Nd9  1  0.75407021  0.00492601  0.75000000  1.0
  Sn  Sn10  1  0.99933272  0.39052894  0.75000000  1.0
  Sn  Sn11  1  0.99933272  0.60880377  0.25000000  1.0
  Sn  Sn12  1  0.38844957  0.38789926  0.25000000  1.0
  Sn  Sn13  1  0.38844957  0.00055030  0.75000000  1.0
  Te  Te14  1  0.61433072  0.00037687  0.25000000  1.0
  Te  Te15  1  0.61433072  0.61395385  0.75000000  1.0