# generated using pymatgen
data_YErB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28938267
_cell_length_b   5.28938255
_cell_length_c   9.15571088
_cell_angle_alpha   73.21045438
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErB24
_chemical_formula_sum   'Y1 Er1 B24'
_cell_volume   209.13280692
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.50000000  1.0
  B  B2  1  0.91196099  0.49939513  0.25050517  1.0
  B  B3  1  0.41256486  0.50060487  0.74949483  1.0
  B  B4  1  0.08094743  0.49971538  0.41933719  1.0
  B  B5  1  0.58111317  0.50005581  0.91883102  1.0
  B  B6  1  0.25009969  0.83753383  0.25050517  1.0
  B  B7  1  0.74990031  0.83793931  0.74949483  1.0
  B  B8  1  0.08094743  0.16189386  0.41933719  1.0
  B  B9  1  0.58111317  0.16222635  0.91883102  1.0
  B  B10  1  0.91196099  0.16206069  0.25050517  1.0
  B  B11  1  0.41256486  0.16246617  0.74949483  1.0
  B  B12  1  0.25009969  0.16206069  0.25050517  1.0
  B  B13  1  0.74990031  0.16246617  0.74949483  1.0
  B  B14  1  0.41888683  0.83777365  0.08116898  1.0
  B  B15  1  0.91905257  0.83810614  0.58066281  1.0
  B  B16  1  0.41888683  0.49994419  0.08116898  1.0
  B  B17  1  0.91905257  0.50028462  0.58066281  1.0
  B  B18  1  0.08105737  0.49994419  0.08116898  1.0
  B  B19  1  0.58123205  0.50028462  0.58066281  1.0
  B  B20  1  0.58743514  0.49939513  0.25050517  1.0
  B  B21  1  0.08803901  0.50060487  0.74949483  1.0
  B  B22  1  0.58743514  0.83753383  0.25050517  1.0
  B  B23  1  0.08803901  0.83793931  0.74949483  1.0
  B  B24  1  0.41876795  0.49971538  0.41933719  1.0
  B  B25  1  0.91894263  0.50005581  0.91883102  1.0