# generated using pymatgen
data_ErLu(B2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28100400
_cell_length_b   5.86722800
_cell_length_c   6.31030200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu(B2Ru)2
_chemical_formula_sum   'Er2 Lu2 B8 Ru4'
_cell_volume   195.52378955
_cell_formula_units_Z   2
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  0.50000000  0.48952000  0.58559100  1.0
  Er  Er1  1  0.50000000  0.98952000  0.41440900  1.0
  Lu  Lu2  1  0.00000000  0.51077100  0.91524700  1.0
  Lu  Lu3  1  0.00000000  0.01077100  0.08475300  1.0
  B  B4  1  0.66783300  0.13284600  0.78861800  1.0
  B  B5  1  0.33216700  0.63284600  0.21138200  1.0
  B  B6  1  0.16489600  0.86635200  0.71503300  1.0
  B  B7  1  0.83510400  0.36635200  0.28496700  1.0
  B  B8  1  0.83510400  0.86635200  0.71503300  1.0
  B  B9  1  0.16489600  0.36635200  0.28496700  1.0
  B  B10  1  0.33216700  0.13284600  0.78861800  1.0
  B  B11  1  0.66783300  0.63284600  0.21138200  1.0
  Ru  Ru12  1  0.50000000  0.32022300  0.06776000  1.0
  Ru  Ru13  1  0.50000000  0.82022300  0.93224000  1.0
  Ru  Ru14  1  0.00000000  0.68109000  0.43057100  1.0
  Ru  Ru15  1  0.00000000  0.18109000  0.56942900  1.0