# generated using pymatgen
data_GdErB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65600980
_cell_length_b   9.13641204
_cell_length_c   11.52478869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdErB6Os
_chemical_formula_sum   'Gd4 Er4 B24 Os4'
_cell_volume   384.96034960
_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
  Gd  Gd0  1  0.00000000  0.32160386  0.41393097  1.0
  Gd  Gd1  1  0.00000000  0.67839614  0.58606903  1.0
  Gd  Gd2  1  0.00000000  0.82160386  0.08606903  1.0
  Gd  Gd3  1  0.00000000  0.17839614  0.91393097  1.0
  Er  Er4  1  0.00000000  0.94445291  0.37324652  1.0
  Er  Er5  1  0.00000000  0.05554709  0.62675348  1.0
  Er  Er6  1  0.00000000  0.44445291  0.12675348  1.0
  Er  Er7  1  0.00000000  0.55554709  0.87324652  1.0
  B  B8  1  0.50000000  0.55472607  0.43199825  1.0
  B  B9  1  0.50000000  0.44527393  0.56800175  1.0
  B  B10  1  0.50000000  0.05472607  0.06800175  1.0
  B  B11  1  0.50000000  0.94527393  0.93199825  1.0
  B  B12  1  0.50000000  0.74889899  0.41907094  1.0
  B  B13  1  0.50000000  0.25110101  0.58092906  1.0
  B  B14  1  0.50000000  0.24889899  0.08092906  1.0
  B  B15  1  0.50000000  0.75110101  0.91907094  1.0
  B  B16  1  0.50000000  0.79096443  0.26672308  1.0
  B  B17  1  0.50000000  0.20903557  0.73327692  1.0
  B  B18  1  0.50000000  0.29096443  0.23327692  1.0
  B  B19  1  0.50000000  0.70903557  0.76672308  1.0
  B  B20  1  0.50000000  0.63139689  0.18524225  1.0
  B  B21  1  0.50000000  0.36860311  0.81475775  1.0
  B  B22  1  0.50000000  0.13139689  0.31475775  1.0
  B  B23  1  0.50000000  0.86860311  0.68524225  1.0
  B  B24  1  0.50000000  0.98419486  0.21358497  1.0
  B  B25  1  0.50000000  0.01580514  0.78641503  1.0
  B  B26  1  0.50000000  0.48419486  0.28641503  1.0
  B  B27  1  0.50000000  0.51580514  0.71358497  1.0
  B  B28  1  0.50000000  0.60667482  0.02936816  1.0
  B  B29  1  0.50000000  0.39332518  0.97063184  1.0
  B  B30  1  0.50000000  0.10667482  0.47063184  1.0
  B  B31  1  0.50000000  0.89332518  0.52936816  1.0
  Os  Os32  1  0.00000000  0.63846072  0.32050769  1.0
  Os  Os33  1  0.00000000  0.36153928  0.67949231  1.0
  Os  Os34  1  0.00000000  0.13846072  0.17949231  1.0
  Os  Os35  1  0.00000000  0.86153928  0.82050769  1.0