# generated using pymatgen
data_ErPa(B4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57051569
_cell_length_b   5.96067618
_cell_length_c   11.55993578
_cell_angle_alpha   89.84131882
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa(B4Os)2
_chemical_formula_sum   'Er2 Pa2 B16 Os4'
_cell_volume   246.02556121
_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
  Er  Er0  1  0.00000000  0.12898498  0.14760521  1.0
  Er  Er1  1  0.00000000  0.87101502  0.85239479  1.0
  Pa  Pa2  1  0.00000000  0.62870810  0.34877355  1.0
  Pa  Pa3  1  0.00000000  0.37129190  0.65122645  1.0
  B  B4  1  0.50000000  0.79116040  0.18561693  1.0
  B  B5  1  0.50000000  0.20883960  0.81438307  1.0
  B  B6  1  0.50000000  0.28981680  0.31188872  1.0
  B  B7  1  0.50000000  0.71018320  0.68811128  1.0
  B  B8  1  0.50000000  0.86399130  0.03077535  1.0
  B  B9  1  0.50000000  0.13600870  0.96922465  1.0
  B  B10  1  0.50000000  0.36569693  0.46726829  1.0
  B  B11  1  0.50000000  0.63430307  0.53273171  1.0
  B  B12  1  0.50000000  0.88741484  0.45346318  1.0
  B  B13  1  0.50000000  0.11258516  0.54653682  1.0
  B  B14  1  0.50000000  0.38564071  0.04540187  1.0
  B  B15  1  0.50000000  0.61435929  0.95459813  1.0
  B  B16  1  0.50000000  0.97394034  0.30762829  1.0
  B  B17  1  0.50000000  0.02605966  0.69237171  1.0
  B  B18  1  0.50000000  0.47027205  0.18934411  1.0
  B  B19  1  0.50000000  0.52972795  0.81065589  1.0
  Os  Os20  1  0.00000000  0.64043828  0.09553102  1.0
  Os  Os21  1  0.00000000  0.35956172  0.90446898  1.0
  Os  Os22  1  0.00000000  0.14188870  0.40379249  1.0
  Os  Os23  1  0.00000000  0.85811130  0.59620751  1.0