# generated using pymatgen
data_YbEr(B4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53471319
_cell_length_b   5.93205860
_cell_length_c   11.47044425
_cell_angle_alpha   89.84990977
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr(B4Os)2
_chemical_formula_sum   'Yb2 Er2 B16 Os4'
_cell_volume   240.51289265
_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
  Yb  Yb0  1  0.00000000  0.62910632  0.85113499  1.0
  Yb  Yb1  1  0.00000000  0.37089368  0.14886501  1.0
  Er  Er2  1  0.00000000  0.12883632  0.65084021  1.0
  Er  Er3  1  0.00000000  0.87116368  0.34915979  1.0
  B  B4  1  0.50000000  0.47535999  0.69211487  1.0
  B  B5  1  0.50000000  0.52464001  0.30788513  1.0
  B  B6  1  0.50000000  0.97562236  0.80881963  1.0
  B  B7  1  0.50000000  0.02437764  0.19118037  1.0
  B  B8  1  0.50000000  0.28938275  0.81547209  1.0
  B  B9  1  0.50000000  0.71061725  0.18452791  1.0
  B  B10  1  0.50000000  0.78790077  0.68640350  1.0
  B  B11  1  0.50000000  0.21209923  0.31359650  1.0
  B  B12  1  0.50000000  0.36404010  0.96979326  1.0
  B  B13  1  0.50000000  0.63595990  0.03020674  1.0
  B  B14  1  0.50000000  0.86368162  0.52987534  1.0
  B  B15  1  0.50000000  0.13631838  0.47012466  1.0
  B  B16  1  0.50000000  0.38751145  0.54764821  1.0
  B  B17  1  0.50000000  0.61248855  0.45235179  1.0
  B  B18  1  0.50000000  0.88592034  0.95315979  1.0
  B  B19  1  0.50000000  0.11407966  0.04684021  1.0
  Os  Os20  1  0.00000000  0.13739769  0.90900310  1.0
  Os  Os21  1  0.00000000  0.86260231  0.09099690  1.0
  Os  Os22  1  0.00000000  0.64233591  0.59185239  1.0
  Os  Os23  1  0.00000000  0.35766409  0.40814761  1.0