# generated using pymatgen
data_HoErB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63439471
_cell_length_b   9.09188824
_cell_length_c   11.46300317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErB6Os
_chemical_formula_sum   'Ho4 Er4 B24 Os4'
_cell_volume   378.77786607
_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
  Ho  Ho0  1  0.00000000  0.32093520  0.41398131  1.0
  Ho  Ho1  1  0.00000000  0.67906480  0.58601869  1.0
  Ho  Ho2  1  0.00000000  0.82093520  0.08601869  1.0
  Ho  Ho3  1  0.00000000  0.17906480  0.91398131  1.0
  Er  Er4  1  0.00000000  0.94409287  0.37342087  1.0
  Er  Er5  1  0.00000000  0.05590713  0.62658013  1.0
  Er  Er6  1  0.00000000  0.44409287  0.12657913  1.0
  Er  Er7  1  0.00000000  0.55590713  0.87341987  1.0
  B  B8  1  0.50000000  0.55373787  0.43291976  1.0
  B  B9  1  0.50000000  0.44626213  0.56708024  1.0
  B  B10  1  0.50000000  0.05373787  0.06708024  1.0
  B  B11  1  0.50000000  0.94626213  0.93291976  1.0
  B  B12  1  0.50000000  0.74817346  0.41995678  1.0
  B  B13  1  0.50000000  0.25182654  0.58004322  1.0
  B  B14  1  0.50000000  0.24817346  0.08004322  1.0
  B  B15  1  0.50000000  0.75182654  0.91995678  1.0
  B  B16  1  0.50000000  0.79067952  0.26654369  1.0
  B  B17  1  0.50000000  0.20932048  0.73345631  1.0
  B  B18  1  0.50000000  0.29067852  0.23345631  1.0
  B  B19  1  0.50000000  0.70932048  0.76654369  1.0
  B  B20  1  0.50000000  0.63120640  0.18516653  1.0
  B  B21  1  0.50000000  0.36879360  0.81483347  1.0
  B  B22  1  0.50000000  0.13120640  0.31483347  1.0
  B  B23  1  0.50000000  0.86879360  0.68516653  1.0
  B  B24  1  0.50000000  0.98279167  0.21323608  1.0
  B  B25  1  0.50000000  0.01720833  0.78676392  1.0
  B  B26  1  0.50000000  0.48279167  0.28676392  1.0
  B  B27  1  0.50000000  0.51720833  0.71323608  1.0
  B  B28  1  0.50000000  0.60839074  0.03003039  1.0
  B  B29  1  0.50000000  0.39160926  0.96996961  1.0
  B  B30  1  0.50000000  0.10839074  0.46996961  1.0
  B  B31  1  0.50000000  0.89160926  0.53003039  1.0
  Os  Os32  1  0.00000000  0.63734306  0.32126136  1.0
  Os  Os33  1  0.00000000  0.36265694  0.67873864  1.0
  Os  Os34  1  0.00000000  0.13734306  0.17873864  1.0
  Os  Os35  1  0.00000000  0.86265694  0.82126136  1.0