# generated using pymatgen
data_CeErB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68732303
_cell_length_b   9.17676448
_cell_length_c   11.56598869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeErB6Os
_chemical_formula_sum   'Ce4 Er4 B24 Os4'
_cell_volume   391.36639794
_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
  Ce  Ce0  1  0.00000000  0.32255108  0.41368754  1.0
  Ce  Ce1  1  0.00000000  0.67744892  0.58631246  1.0
  Ce  Ce2  1  0.00000000  0.82255108  0.08631246  1.0
  Ce  Ce3  1  0.00000000  0.17744892  0.91368754  1.0
  Er  Er4  1  0.00000000  0.94477865  0.37417291  1.0
  Er  Er5  1  0.00000000  0.05522135  0.62582709  1.0
  Er  Er6  1  0.00000000  0.44477865  0.12582709  1.0
  Er  Er7  1  0.00000000  0.55522135  0.87417291  1.0
  B  B8  1  0.50000000  0.55518869  0.43127878  1.0
  B  B9  1  0.50000000  0.44481131  0.56872122  1.0
  B  B10  1  0.50000000  0.05518869  0.06872122  1.0
  B  B11  1  0.50000000  0.94481131  0.93127878  1.0
  B  B12  1  0.50000000  0.74982458  0.41850435  1.0
  B  B13  1  0.50000000  0.25017542  0.58149565  1.0
  B  B14  1  0.50000000  0.24982458  0.08149565  1.0
  B  B15  1  0.50000000  0.75017542  0.91850435  1.0
  B  B16  1  0.50000000  0.79188440  0.26708790  1.0
  B  B17  1  0.50000000  0.20811560  0.73291210  1.0
  B  B18  1  0.50000000  0.29188440  0.23291210  1.0
  B  B19  1  0.50000000  0.70811560  0.76708790  1.0
  B  B20  1  0.50000000  0.63203488  0.18497886  1.0
  B  B21  1  0.50000000  0.36796512  0.81502114  1.0
  B  B22  1  0.50000000  0.13203488  0.31502114  1.0
  B  B23  1  0.50000000  0.86796512  0.68497886  1.0
  B  B24  1  0.50000000  0.98528346  0.21450648  1.0
  B  B25  1  0.50000000  0.01471654  0.78549352  1.0
  B  B26  1  0.50000000  0.48528346  0.28549352  1.0
  B  B27  1  0.50000000  0.51471654  0.71450648  1.0
  B  B28  1  0.50000000  0.60602088  0.02900034  1.0
  B  B29  1  0.50000000  0.39397912  0.97099966  1.0
  B  B30  1  0.50000000  0.10602088  0.47099966  1.0
  B  B31  1  0.50000000  0.89397912  0.52900034  1.0
  Os  Os32  1  0.00000000  0.63947125  0.32004332  1.0
  Os  Os33  1  0.00000000  0.36052875  0.67995668  1.0
  Os  Os34  1  0.00000000  0.13947125  0.17995668  1.0
  Os  Os35  1  0.00000000  0.86052875  0.82004332  1.0