# generated using pymatgen
data_ErB4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54304500
_cell_length_b   5.94237200
_cell_length_c   11.48334900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErB4Ru
_chemical_formula_sum   'Er4 B16 Ru4'
_cell_volume   241.77147946
_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  0.63052200  0.35039000  1.0
  Er  Er1  1  0.00000000  0.36947800  0.64961000  1.0
  Er  Er2  1  0.00000000  0.13052200  0.14961000  1.0
  Er  Er3  1  0.00000000  0.86947800  0.85039000  1.0
  B  B4  1  0.50000000  0.79167400  0.18593900  1.0
  B  B5  1  0.50000000  0.20832600  0.81406100  1.0
  B  B6  1  0.50000000  0.29167400  0.31406100  1.0
  B  B7  1  0.50000000  0.70832600  0.68593900  1.0
  B  B8  1  0.50000000  0.86463600  0.03024000  1.0
  B  B9  1  0.50000000  0.13536400  0.96976000  1.0
  B  B10  1  0.50000000  0.36463600  0.46976000  1.0
  B  B11  1  0.50000000  0.63536400  0.53024000  1.0
  B  B12  1  0.50000000  0.88784600  0.45288400  1.0
  B  B13  1  0.50000000  0.11215400  0.54711600  1.0
  B  B14  1  0.50000000  0.38784600  0.04711600  1.0
  B  B15  1  0.50000000  0.61215400  0.95288400  1.0
  B  B16  1  0.50000000  0.97800800  0.30762600  1.0
  B  B17  1  0.50000000  0.02199200  0.69237400  1.0
  B  B18  1  0.50000000  0.47800800  0.19237400  1.0
  B  B19  1  0.50000000  0.52199200  0.80762600  1.0
  Ru  Ru20  1  0.00000000  0.64146400  0.09306000  1.0
  Ru  Ru21  1  0.00000000  0.35853600  0.90694000  1.0
  Ru  Ru22  1  0.00000000  0.14146400  0.40694000  1.0
  Ru  Ru23  1  0.00000000  0.85853600  0.59306000  1.0