# generated using pymatgen
data_Nd5CoB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97296427
_cell_length_b   8.97296270
_cell_length_c   8.97296477
_cell_angle_alpha   35.77625813
_cell_angle_beta   35.77626925
_cell_angle_gamma   35.77625919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5CoB6Os
_chemical_formula_sum   'Nd5 Co1 B6 Os1'
_cell_volume   220.76624197
_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  0.58144182  0.58144182  0.58144182  1.0
  Nd  Nd1  1  0.41821745  0.41821745  0.41821745  1.0
  Nd  Nd2  1  0.75123558  0.75123558  0.75123558  1.0
  Nd  Nd3  1  0.25009217  0.25009217  0.25009217  1.0
  Nd  Nd4  1  0.99948659  0.99948659  0.99948659  1.0
  Co  Co5  1  0.12440116  0.12440116  0.12440116  1.0
  B  B6  1  0.49434725  0.83242060  0.17048491  1.0
  B  B7  1  0.17048491  0.49434725  0.83242060  1.0
  B  B8  1  0.83242060  0.17048491  0.49434725  1.0
  B  B9  1  0.49434725  0.17048491  0.83242060  1.0
  B  B10  1  0.83242060  0.49434725  0.17048491  1.0
  B  B11  1  0.17048491  0.83242060  0.49434725  1.0
  Os  Os12  1  0.88062273  0.88062273  0.88062273  1.0