# generated using pymatgen
data_PrNd4(B3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03757222
_cell_length_b   9.03757233
_cell_length_c   9.03757424
_cell_angle_alpha   35.95545932
_cell_angle_beta   35.95545706
_cell_angle_gamma   35.95545064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd4(B3Os)2
_chemical_formula_sum   'Pr1 Nd4 B6 Os2'
_cell_volume   227.60076747
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.58075980  0.58075980  0.58075980  1.0
  Nd  Nd2  1  0.41924020  0.41924020  0.41924020  1.0
  Nd  Nd3  1  0.75168319  0.75168319  0.75168319  1.0
  Nd  Nd4  1  0.24831681  0.24831681  0.24831681  1.0
  B  B5  1  0.50000000  0.82685322  0.17314678  1.0
  B  B6  1  0.17314678  0.50000000  0.82685322  1.0
  B  B7  1  0.82685322  0.17314678  0.50000000  1.0
  B  B8  1  0.50000000  0.17314678  0.82685322  1.0
  B  B9  1  0.82685322  0.50000000  0.17314678  1.0
  B  B10  1  0.17314678  0.82685322  0.50000000  1.0
  Os  Os11  1  0.88038787  0.88038787  0.88038787  1.0
  Os  Os12  1  0.11961213  0.11961213  0.11961213  1.0