# generated using pymatgen
data_YbErB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61954736
_cell_length_b   9.10560453
_cell_length_c   11.48665703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErB6Os
_chemical_formula_sum   'Yb4 Er4 B24 Os4'
_cell_volume   378.57915843
_cell_formula_units_Z   4
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  0.32502417  0.41499552  1.0
  Yb  Yb1  1  0.00000000  0.67497583  0.58500448  1.0
  Yb  Yb2  1  0.00000000  0.82502417  0.08500448  1.0
  Yb  Yb3  1  0.00000000  0.17497583  0.91499552  1.0
  Er  Er4  1  0.00000000  0.94183848  0.36697458  1.0
  Er  Er5  1  0.00000000  0.05816152  0.63302542  1.0
  Er  Er6  1  0.00000000  0.44183848  0.13302542  1.0
  Er  Er7  1  0.00000000  0.55816152  0.86697458  1.0
  B  B8  1  0.50000000  0.55374725  0.43292985  1.0
  B  B9  1  0.50000000  0.44625275  0.56707015  1.0
  B  B10  1  0.50000000  0.05374725  0.06707015  1.0
  B  B11  1  0.50000000  0.94625275  0.93292985  1.0
  B  B12  1  0.50000000  0.74850457  0.41745043  1.0
  B  B13  1  0.50000000  0.25149543  0.58254957  1.0
  B  B14  1  0.50000000  0.24850457  0.08254957  1.0
  B  B15  1  0.50000000  0.75149543  0.91745043  1.0
  B  B16  1  0.50000000  0.79100373  0.26416660  1.0
  B  B17  1  0.50000000  0.20899627  0.73583340  1.0
  B  B18  1  0.50000000  0.29100373  0.23583340  1.0
  B  B19  1  0.50000000  0.70899627  0.76416660  1.0
  B  B20  1  0.50000000  0.63078465  0.18570422  1.0
  B  B21  1  0.50000000  0.36921535  0.81429578  1.0
  B  B22  1  0.50000000  0.13078465  0.31429578  1.0
  B  B23  1  0.50000000  0.86921535  0.68570422  1.0
  B  B24  1  0.50000000  0.98289511  0.21042131  1.0
  B  B25  1  0.50000000  0.01710489  0.78957869  1.0
  B  B26  1  0.50000000  0.48289511  0.28957869  1.0
  B  B27  1  0.50000000  0.51710489  0.71042131  1.0
  B  B28  1  0.50000000  0.59607158  0.02654239  1.0
  B  B29  1  0.50000000  0.40392842  0.97345761  1.0
  B  B30  1  0.50000000  0.09607158  0.47345761  1.0
  B  B31  1  0.50000000  0.90392842  0.52654239  1.0
  Os  Os32  1  0.00000000  0.63882891  0.31966587  1.0
  Os  Os33  1  0.00000000  0.36117109  0.68033413  1.0
  Os  Os34  1  0.00000000  0.13882891  0.18033413  1.0
  Os  Os35  1  0.00000000  0.86117109  0.81966587  1.0