# generated using pymatgen
data_ErLuB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27289127
_cell_length_b   5.27289163
_cell_length_c   9.12730548
_cell_angle_alpha   73.21072581
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuB24
_chemical_formula_sum   'Er1 Lu1 B24'
_cell_volume   207.18638668
_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  0.50000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.91225159  0.50053601  0.24948711  1.0
  B  B3  1  0.41171458  0.49946399  0.75051289  1.0
  B  B4  1  0.08094552  0.50007510  0.41897939  1.0
  B  B5  1  0.58083744  0.49967932  0.91948325  1.0
  B  B6  1  0.24997688  0.83826130  0.24948711  1.0
  B  B7  1  0.75002312  0.83777153  0.75051289  1.0
  B  B8  1  0.08094552  0.16189004  0.41897939  1.0
  B  B9  1  0.58083744  0.16167488  0.91948325  1.0
  B  B10  1  0.91225159  0.16222847  0.24948711  1.0
  B  B11  1  0.41171458  0.16173870  0.75051289  1.0
  B  B12  1  0.24997688  0.16222847  0.24948711  1.0
  B  B13  1  0.75002312  0.16173870  0.75051289  1.0
  B  B14  1  0.41916256  0.83832512  0.08051675  1.0
  B  B15  1  0.91905448  0.83810996  0.58102061  1.0
  B  B16  1  0.41916256  0.50032068  0.08051675  1.0
  B  B17  1  0.91905448  0.49992490  0.58102061  1.0
  B  B18  1  0.08115812  0.50032068  0.08051675  1.0
  B  B19  1  0.58087042  0.49992490  0.58102061  1.0
  B  B20  1  0.58828542  0.50053601  0.24948711  1.0
  B  B21  1  0.08774841  0.49946399  0.75051289  1.0
  B  B22  1  0.58828542  0.83826130  0.24948711  1.0
  B  B23  1  0.08774841  0.83777153  0.75051289  1.0
  B  B24  1  0.41912958  0.50007510  0.41897939  1.0
  B  B25  1  0.91884188  0.49967932  0.91948325  1.0