# generated using pymatgen
data_ErTmB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61888816
_cell_length_b   9.06343305
_cell_length_c   11.43240677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmB6Os
_chemical_formula_sum   'Er4 Tm4 B24 Os4'
_cell_volume   374.97780305
_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
  Er  Er0  1  0.00000000  0.32071920  0.41410054  1.0
  Er  Er1  1  0.00000000  0.67928080  0.58589946  1.0
  Er  Er2  1  0.00000000  0.82071920  0.08589946  1.0
  Er  Er3  1  0.00000000  0.17928080  0.91410054  1.0
  Tm  Tm4  1  0.00000000  0.94407968  0.37350288  1.0
  Tm  Tm5  1  0.00000000  0.05592032  0.62649812  1.0
  Tm  Tm6  1  0.00000000  0.44407968  0.12649712  1.0
  Tm  Tm7  1  0.00000000  0.55592032  0.87350188  1.0
  B  B8  1  0.50000000  0.55355414  0.43314826  1.0
  B  B9  1  0.50000000  0.44644586  0.56685174  1.0
  B  B10  1  0.50000000  0.05355414  0.06685174  1.0
  B  B11  1  0.50000000  0.94644586  0.93314826  1.0
  B  B12  1  0.50000000  0.74844310  0.42012082  1.0
  B  B13  1  0.50000000  0.25155690  0.57987918  1.0
  B  B14  1  0.50000000  0.24844310  0.07987918  1.0
  B  B15  1  0.50000000  0.75155690  0.92012082  1.0
  B  B16  1  0.50000000  0.79111943  0.26630789  1.0
  B  B17  1  0.50000000  0.20888057  0.73369211  1.0
  B  B18  1  0.50000000  0.29111843  0.23369211  1.0
  B  B19  1  0.50000000  0.70888057  0.76630789  1.0
  B  B20  1  0.50000000  0.63115590  0.18491400  1.0
  B  B21  1  0.50000000  0.36884410  0.81508600  1.0
  B  B22  1  0.50000000  0.13115590  0.31508600  1.0
  B  B23  1  0.50000000  0.86884410  0.68491400  1.0
  B  B24  1  0.50000000  0.98225381  0.21329279  1.0
  B  B25  1  0.50000000  0.01774619  0.78670721  1.0
  B  B26  1  0.50000000  0.48225381  0.28670721  1.0
  B  B27  1  0.50000000  0.51774619  0.71329279  1.0
  B  B28  1  0.50000000  0.60816376  0.02991094  1.0
  B  B29  1  0.50000000  0.39183624  0.97008906  1.0
  B  B30  1  0.50000000  0.10816376  0.47008906  1.0
  B  B31  1  0.50000000  0.89183624  0.52991094  1.0
  Os  Os32  1  0.00000000  0.63737211  0.32112572  1.0
  Os  Os33  1  0.00000000  0.36262789  0.67887428  1.0
  Os  Os34  1  0.00000000  0.13737211  0.17887428  1.0
  Os  Os35  1  0.00000000  0.86262789  0.82112572  1.0