# generated using pymatgen
data_Nd10InBi5Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51812101
_cell_length_b   9.51812151
_cell_length_c   6.90870831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64553186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10InBi5Se2
_chemical_formula_sum   'Nd10 In1 Bi5 Se2'
_cell_volume   543.96397320
_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  0.66382602  0.33449718  0.99899156  1.0
  Nd  Nd1  1  0.33449718  0.66382602  0.99899156  1.0
  Nd  Nd2  1  0.33449718  0.66382602  0.50100844  1.0
  Nd  Nd3  1  0.66382602  0.33449718  0.50100844  1.0
  Nd  Nd4  1  0.74384281  0.74384281  0.75000000  1.0
  Nd  Nd5  1  0.25602026  0.00513669  0.75000000  1.0
  Nd  Nd6  1  0.00513669  0.25602026  0.75000000  1.0
  Nd  Nd7  1  0.25378097  0.25378097  0.25000000  1.0
  Nd  Nd8  1  0.74600173  0.00043784  0.25000000  1.0
  Nd  Nd9  1  0.00043784  0.74600173  0.25000000  1.0
  In  In10  1  0.39456079  0.39456079  0.75000000  1.0
  Bi  Bi11  1  0.60730496  0.00092185  0.75000000  1.0
  Bi  Bi12  1  0.00092185  0.60730496  0.75000000  1.0
  Bi  Bi13  1  0.60490190  0.60490190  0.25000000  1.0
  Bi  Bi14  1  0.39298670  0.99973691  0.25000000  1.0
  Bi  Bi15  1  0.99973691  0.39298670  0.25000000  1.0
  Se  Se16  1  0.99886009  0.99886009  0.00034988  1.0
  Se  Se17  1  0.99886009  0.99886009  0.49965012  1.0