# generated using pymatgen
data_ErB2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27046687
_cell_length_b   5.84956533
_cell_length_c   6.30695687
_cell_angle_alpha   89.99996130
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErB2Ru
_chemical_formula_sum   'Er4 B8 Ru4'
_cell_volume   194.44310362
_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  0.25000000  0.51013596  0.83575263  1.0
  Er  Er1  1  0.25000000  0.01013696  0.66424637  1.0
  Er  Er2  1  0.75000000  0.48986204  0.16424737  1.0
  Er  Er3  1  0.75000000  0.98986304  0.33575363  1.0
  B  B4  1  0.08381289  0.86688804  0.03796110  1.0
  B  B5  1  0.41618711  0.36688804  0.46203890  1.0
  B  B6  1  0.58381489  0.13311296  0.96203890  1.0
  B  B7  1  0.91618511  0.63311196  0.53796110  1.0
  B  B8  1  0.91618511  0.13311296  0.96203890  1.0
  B  B9  1  0.58381489  0.63311196  0.53796110  1.0
  B  B10  1  0.41618711  0.86688804  0.03796110  1.0
  B  B11  1  0.08381289  0.36688804  0.46203890  1.0
  Ru  Ru12  1  0.25000000  0.68104998  0.31840257  1.0
  Ru  Ru13  1  0.25000000  0.18104998  0.18159843  1.0
  Ru  Ru14  1  0.75000000  0.31895102  0.68159643  1.0
  Ru  Ru15  1  0.75000000  0.81894902  0.81840257  1.0