# generated using pymatgen
data_Nd(BOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77725063
_cell_length_b   6.00821530
_cell_length_c   5.62996577
_cell_angle_alpha   71.14444144
_cell_angle_beta   57.02968650
_cell_angle_gamma   51.82587206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(BOs)2
_chemical_formula_sum   'Nd2 B4 Os4'
_cell_volume   151.16575850
_cell_formula_units_Z   2
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  0.00000000  -0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31500201  0.68499799  0.31500201  1.0
  B  B3  1  0.68499799  0.31500201  0.68499799  1.0
  B  B4  1  0.56500201  0.93499799  0.56500201  1.0
  B  B5  1  0.93499799  0.56500201  0.93499799  1.0
  Os  Os6  1  0.63697628  0.63697628  0.36302372  1.0
  Os  Os7  1  0.36302372  0.36302372  0.63697628  1.0
  Os  Os8  1  0.61302372  0.61302372  0.88697628  1.0
  Os  Os9  1  0.88697628  0.88697628  0.61302372  1.0