# generated using pymatgen
data_ErU(B4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55062430
_cell_length_b   5.95541858
_cell_length_c   11.53066153
_cell_angle_alpha   89.81061709
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU(B4Os)2
_chemical_formula_sum   'Er2 U2 B16 Os4'
_cell_volume   243.81974018
_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  0.12841461  0.14799915  1.0
  Er  Er1  1  0.00000000  0.87158539  0.85200085  1.0
  U  U2  1  0.00000000  0.62850822  0.34870481  1.0
  U  U3  1  0.00000000  0.37149178  0.65129519  1.0
  B  B4  1  0.50000000  0.79071739  0.18635274  1.0
  B  B5  1  0.50000000  0.20928261  0.81364726  1.0
  B  B6  1  0.50000000  0.28729031  0.31147382  1.0
  B  B7  1  0.50000000  0.71270969  0.68852618  1.0
  B  B8  1  0.50000000  0.86382388  0.03069199  1.0
  B  B9  1  0.50000000  0.13617612  0.96930801  1.0
  B  B10  1  0.50000000  0.36625804  0.46765137  1.0
  B  B11  1  0.50000000  0.63374196  0.53234863  1.0
  B  B12  1  0.50000000  0.88577871  0.45320355  1.0
  B  B13  1  0.50000000  0.11422129  0.54679645  1.0
  B  B14  1  0.50000000  0.38595095  0.04590296  1.0
  B  B15  1  0.50000000  0.61404905  0.95409704  1.0
  B  B16  1  0.50000000  0.97428047  0.30715359  1.0
  B  B17  1  0.50000000  0.02571953  0.69284641  1.0
  B  B18  1  0.50000000  0.47020580  0.19072133  1.0
  B  B19  1  0.50000000  0.52979420  0.80927867  1.0
  Os  Os20  1  0.00000000  0.63992867  0.09537255  1.0
  Os  Os21  1  0.00000000  0.36007133  0.90462745  1.0
  Os  Os22  1  0.00000000  0.14092159  0.40507130  1.0
  Os  Os23  1  0.00000000  0.85907841  0.59492870  1.0