# generated using pymatgen
data_Er6MnB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95755654
_cell_length_b   7.95755670
_cell_length_c   9.22401778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.95146175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6MnB14Ru
_chemical_formula_sum   'Er6 Mn1 B14 Ru1'
_cell_volume   247.29537105
_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  0.89473260  0.10526740  0.44342194  1.0
  Er  Er1  1  0.10456714  0.89543286  0.56291775  1.0
  Er  Er2  1  0.89473260  0.10526740  0.05657806  1.0
  Er  Er3  1  0.10456714  0.89543286  0.93708225  1.0
  Er  Er4  1  0.24363190  0.75636810  0.25000000  1.0
  Er  Er5  1  0.75969656  0.24030344  0.75000000  1.0
  Mn  Mn6  1  0.94674627  0.05325373  0.75000000  1.0
  B  B7  1  0.72745326  0.27254674  0.46558699  1.0
  B  B8  1  0.27211562  0.72788438  0.53469446  1.0
  B  B9  1  0.72745326  0.27254674  0.03441301  1.0
  B  B10  1  0.27211562  0.72788438  0.96530554  1.0
  B  B11  1  0.63146527  0.36853473  0.15034730  1.0
  B  B12  1  0.37005326  0.62994674  0.84699457  1.0
  B  B13  1  0.63146527  0.36853473  0.34965270  1.0
  B  B14  1  0.37005326  0.62994674  0.65300543  1.0
  B  B15  1  0.51988726  0.48011274  0.09559113  1.0
  B  B16  1  0.47901574  0.52098426  0.90179058  1.0
  B  B17  1  0.51988726  0.48011274  0.40440887  1.0
  B  B18  1  0.47901574  0.52098426  0.59820942  1.0
  B  B19  1  0.45525996  0.54474004  0.25000000  1.0
  B  B20  1  0.54223331  0.45776669  0.75000000  1.0
  Ru  Ru21  1  0.05385566  0.94614434  0.25000000  1.0