# generated using pymatgen
data_Nd5SnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37583150
_cell_length_b   9.33506939
_cell_length_c   6.47037537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85628354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5SnTe2
_chemical_formula_sum   'Nd10 Sn2 Te4'
_cell_volume   491.15047731
_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  0.33436259  0.66718179  0.00000000  1.0
  Nd  Nd1  1  0.66579986  0.33289943  0.50000000  1.0
  Nd  Nd2  1  0.66579986  0.33289943  0.00000000  1.0
  Nd  Nd3  1  0.33436259  0.66718179  0.50000000  1.0
  Nd  Nd4  1  0.25288508  0.00436863  0.25000000  1.0
  Nd  Nd5  1  0.25288508  0.24851745  0.75000000  1.0
  Nd  Nd6  1  0.00116194  0.74862455  0.75000000  1.0
  Nd  Nd7  1  0.00116194  0.25253740  0.25000000  1.0
  Nd  Nd8  1  0.74418734  0.74595998  0.25000000  1.0
  Nd  Nd9  1  0.74418734  0.99822735  0.75000000  1.0
  Sn  Sn10  1  0.38513854  0.38558528  0.25000000  1.0
  Sn  Sn11  1  0.38513854  0.99955326  0.75000000  1.0
  Te  Te12  1  0.61548313  0.00051995  0.25000000  1.0
  Te  Te13  1  0.61548313  0.61496318  0.75000000  1.0
  Te  Te14  1  0.00098153  0.38396365  0.75000000  1.0
  Te  Te15  1  0.00098153  0.61701787  0.25000000  1.0