# generated using pymatgen
data_DyPa(B2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81247787
_cell_length_b   5.32794085
_cell_length_c   6.47821359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa(B2Os)2
_chemical_formula_sum   'Dy2 Pa2 B8 Os4'
_cell_volume   200.62080553
_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
  Dy  Dy0  1  0.99414081  0.75000000  0.66319951  1.0
  Dy  Dy1  1  0.49414081  0.75000000  0.83680049  1.0
  Pa  Pa2  1  0.00113165  0.25000000  0.33398310  1.0
  Pa  Pa3  1  0.50113165  0.25000000  0.16601690  1.0
  B  B4  1  0.36679116  0.08585586  0.53960907  1.0
  B  B5  1  0.86679116  0.41414414  0.96039093  1.0
  B  B6  1  0.63366354  0.58745738  0.46682234  1.0
  B  B7  1  0.13366354  0.91254262  0.03317766  1.0
  B  B8  1  0.63366354  0.91254262  0.46682234  1.0
  B  B9  1  0.13366354  0.58745738  0.03317766  1.0
  B  B10  1  0.36679116  0.41414414  0.53960907  1.0
  B  B11  1  0.86679116  0.08585586  0.96039093  1.0
  Os  Os12  1  0.18830929  0.25000000  0.81964520  1.0
  Os  Os13  1  0.68830929  0.25000000  0.68035480  1.0
  Os  Os14  1  0.81550884  0.75000000  0.19074335  1.0
  Os  Os15  1  0.31550884  0.75000000  0.30925665  1.0