# generated using pymatgen
data_Er6B14OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48876896
_cell_length_b   7.96555496
_cell_length_c   9.24464548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.64977012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6B14OsRu
_chemical_formula_sum   'Er6 B14 Os1 Ru1'
_cell_volume   250.67255556
_cell_formula_units_Z   1
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  0.10594714  0.21189427  0.44037604  1.0
  Er  Er1  1  0.89400307  0.78800413  0.55990341  1.0
  Er  Er2  1  0.10594714  0.21189427  0.05962396  1.0
  Er  Er3  1  0.89400307  0.78800413  0.94009659  1.0
  Er  Er4  1  0.75504682  0.51009363  0.25000000  1.0
  Er  Er5  1  0.24460299  0.48920697  0.75000000  1.0
  B  B6  1  0.27236260  0.54472521  0.46470985  1.0
  B  B7  1  0.72768474  0.45536848  0.53515689  1.0
  B  B8  1  0.27236260  0.54472521  0.03529015  1.0
  B  B9  1  0.72768474  0.45536848  0.96484311  1.0
  B  B10  1  0.36814758  0.73629616  0.15031180  1.0
  B  B11  1  0.63163139  0.26326277  0.84907078  1.0
  B  B12  1  0.36814758  0.73629616  0.34968820  1.0
  B  B13  1  0.63163139  0.26326277  0.65092922  1.0
  B  B14  1  0.47979452  0.95958703  0.09572993  1.0
  B  B15  1  0.52034569  0.04069138  0.90387249  1.0
  B  B16  1  0.47979452  0.95958703  0.40427007  1.0
  B  B17  1  0.52034569  0.04069138  0.59612751  1.0
  B  B18  1  0.54510759  0.09021617  0.25000000  1.0
  B  B19  1  0.45546700  0.91093199  0.75000000  1.0
  Os  Os20  1  0.94623060  0.89246221  0.25000000  1.0
  Ru  Ru21  1  0.05371357  0.10742713  0.75000000  1.0