# generated using pymatgen
data_Nd10Sn5BiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25402182
_cell_length_b   9.25402124
_cell_length_c   6.71437007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03164410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sn5BiN2
_chemical_formula_sum   'Nd10 Sn5 Bi1 N2'
_cell_volume   497.80396001
_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  0.67029569  0.33225920  0.00236985  1.0
  Nd  Nd1  1  0.33225920  0.67029569  0.00236985  1.0
  Nd  Nd2  1  0.33225920  0.67029569  0.49763015  1.0
  Nd  Nd3  1  0.67029569  0.33225920  0.49763015  1.0
  Nd  Nd4  1  0.78612857  0.78612857  0.75000000  1.0
  Nd  Nd5  1  0.21349888  0.99616564  0.75000000  1.0
  Nd  Nd6  1  0.99616564  0.21349888  0.75000000  1.0
  Nd  Nd7  1  0.21296581  0.21296581  0.25000000  1.0
  Nd  Nd8  1  0.78430684  0.99934944  0.25000000  1.0
  Nd  Nd9  1  0.99934944  0.78430684  0.25000000  1.0
  Sn  Sn10  1  0.59754057  0.99974474  0.75000000  1.0
  Sn  Sn11  1  0.99974474  0.59754057  0.75000000  1.0
  Sn  Sn12  1  0.59802902  0.59802902  0.25000000  1.0
  Sn  Sn13  1  0.40210770  0.00115384  0.25000000  1.0
  Sn  Sn14  1  0.00115384  0.40210770  0.25000000  1.0
  Bi  Bi15  1  0.40172519  0.40172519  0.75000000  1.0
  N  N16  1  0.00108648  0.00108648  0.99886105  1.0
  N  N17  1  0.00108648  0.00108648  0.50113895  1.0