# generated using pymatgen
data_Dy4Pa(B3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48153257
_cell_length_b   5.48153154
_cell_length_c   8.31261811
_cell_angle_alpha   70.74873316
_cell_angle_beta   70.74873264
_cell_angle_gamma   59.99997702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Pa(B3Os)2
_chemical_formula_sum   'Dy4 Pa1 B6 Os2'
_cell_volume   200.01795953
_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
  Dy  Dy0  1  0.25196194  0.25196194  0.24411617  1.0
  Dy  Dy1  1  0.74803806  0.74803806  0.75588383  1.0
  Dy  Dy2  1  0.41450045  0.41450045  0.75649666  1.0
  Dy  Dy3  1  0.58549955  0.58549955  0.24350334  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.17310464  0.82689536  0.50000000  1.0
  B  B6  1  0.82689536  0.50000000  0.50000000  1.0
  B  B7  1  0.50000000  0.17310464  0.50000000  1.0
  B  B8  1  0.17310464  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.82689536  0.50000000  1.0
  B  B10  1  0.82689536  0.17310464  0.50000000  1.0
  Os  Os11  1  0.10796008  0.10796008  0.67612176  1.0
  Os  Os12  1  0.89203992  0.89203992  0.32387824  1.0