# generated using pymatgen
data_SrNdB5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77271552
_cell_length_b   5.75738407
_cell_length_c   8.07583164
_cell_angle_alpha   122.48772771
_cell_angle_beta   122.70421051
_cell_angle_gamma   41.41020691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNdB5Os3
_chemical_formula_sum   'Sr1 Nd1 B5 Os3'
_cell_volume   145.13627084
_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
  Sr  Sr0  1  0.39873749  0.93920360  0.27332132  1.0
  Nd  Nd1  1  0.07457821  0.60717336  0.75047822  1.0
  B  B2  1  0.73476747  0.26219123  0.99882753  1.0
  B  B3  1  0.08071046  0.62522072  0.18251664  1.0
  B  B4  1  0.47825247  0.46354626  0.37643792  1.0
  B  B5  1  0.53177216  0.52189651  0.61825329  1.0
  B  B6  1  0.37100666  0.91853212  0.81074081  1.0
  Os  Os7  1  0.60686098  0.12389844  0.09206897  1.0
  Os  Os8  1  0.01536865  0.98785798  0.49703236  1.0
  Os  Os9  1  0.87418345  0.38423977  0.90032794  1.0