# generated using pymatgen
data_Nd10Sn6HN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23835337
_cell_length_b   9.23835267
_cell_length_c   6.76857604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sn6HN
_chemical_formula_sum   'Nd10 Sn6 H1 N1'
_cell_volume   500.28450931
_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  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd4  1  0.77286250  0.77286250  0.72983884  1.0
  Nd  Nd5  1  0.22713750  0.00000000  0.72983884  1.0
  Nd  Nd6  1  1.00000000  0.22713750  0.72983884  1.0
  Nd  Nd7  1  0.22713750  0.22713750  0.27016116  1.0
  Nd  Nd8  1  0.77286250  1.00000000  0.27016116  1.0
  Nd  Nd9  1  0.00000000  0.77286250  0.27016116  1.0
  Sn  Sn10  1  0.39798469  0.39798469  0.74995364  1.0
  Sn  Sn11  1  0.60201531  0.00000000  0.74995364  1.0
  Sn  Sn12  1  1.00000000  0.60201531  0.74995364  1.0
  Sn  Sn13  1  0.60201531  0.60201531  0.25004636  1.0
  Sn  Sn14  1  0.39798469  1.00000000  0.25004636  1.0
  Sn  Sn15  1  0.00000000  0.39798469  0.25004636  1.0
  H  H16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0