# generated using pymatgen
data_Nd4MnSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49378400
_cell_length_b   4.57014800
_cell_length_c   17.31759600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MnSn8
_chemical_formula_sum   'Nd4 Mn1 Sn8'
_cell_volume   355.65593630
_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  0.25000000  0.00000000  0.09529400  1.0
  Nd  Nd1  1  0.25000000  0.50000000  0.60501900  1.0
  Nd  Nd2  1  0.75000000  0.50000000  0.39813900  1.0
  Nd  Nd3  1  0.75000000  0.00000000  0.89959900  1.0
  Mn  Mn4  1  0.25000000  0.00000000  0.31363500  1.0
  Sn  Sn5  1  0.25000000  0.00000000  0.46262500  1.0
  Sn  Sn6  1  0.25000000  0.50000000  0.93737000  1.0
  Sn  Sn7  1  0.75000000  0.50000000  0.05674500  1.0
  Sn  Sn8  1  0.75000000  0.00000000  0.57696000  1.0
  Sn  Sn9  1  0.25000000  0.50000000  0.23487000  1.0
  Sn  Sn10  1  0.25000000  0.00000000  0.74895300  1.0
  Sn  Sn11  1  0.75000000  0.00000000  0.23258400  1.0
  Sn  Sn12  1  0.75000000  0.50000000  0.75420700  1.0