# generated using pymatgen
data_Nd3Sm2(B3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96046342
_cell_length_b   8.96046327
_cell_length_c   8.96046416
_cell_angle_alpha   36.17686784
_cell_angle_beta   36.17687254
_cell_angle_gamma   36.17686161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm2(B3Os)2
_chemical_formula_sum   'Nd3 Sm2 B6 Os2'
_cell_volume   224.27827402
_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  0.75047975  0.75047975  0.75047975  1.0
  Nd  Nd1  1  0.24952025  0.24952025  0.24952025  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm3  1  0.57958333  0.57958333  0.57958333  1.0
  Sm  Sm4  1  0.42041667  0.42041667  0.42041667  1.0
  B  B5  1  0.50000000  0.82693522  0.17306478  1.0
  B  B6  1  0.17306478  0.50000000  0.82693522  1.0
  B  B7  1  0.82693522  0.17306478  0.50000000  1.0
  B  B8  1  0.50000000  0.17306478  0.82693522  1.0
  B  B9  1  0.82693522  0.50000000  0.17306478  1.0
  B  B10  1  0.17306478  0.82693522  0.50000000  1.0
  Os  Os11  1  0.88101876  0.88101876  0.88101876  1.0
  Os  Os12  1  0.11898124  0.11898124  0.11898124  1.0