# generated using pymatgen
data_TbErB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29221309
_cell_length_b   5.29221219
_cell_length_c   9.16073502
_cell_angle_alpha   73.21069277
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErB24
_chemical_formula_sum   'Tb1 Er1 B24'
_cell_volume   209.47190396
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.50000000  1.0
  B  B2  1  0.91195980  0.49934485  0.25060035  1.0
  B  B3  1  0.41261395  0.50065515  0.74939965  1.0
  B  B4  1  0.08096078  0.49966596  0.41937226  1.0
  B  B5  1  0.58111983  0.50010213  0.91877804  1.0
  B  B6  1  0.25005480  0.83744085  0.25060035  1.0
  B  B7  1  0.74994520  0.83798540  0.74939965  1.0
  B  B8  1  0.08096078  0.16192156  0.41937226  1.0
  B  B9  1  0.58111983  0.16224067  0.91877804  1.0
  B  B10  1  0.91195980  0.16201460  0.25060035  1.0
  B  B11  1  0.41261395  0.16255915  0.74939965  1.0
  B  B12  1  0.25005480  0.16201460  0.25060035  1.0
  B  B13  1  0.74994520  0.16255915  0.74939965  1.0
  B  B14  1  0.41888017  0.83775933  0.08122196  1.0
  B  B15  1  0.91903922  0.83807844  0.58062774  1.0
  B  B16  1  0.41888017  0.49989787  0.08122196  1.0
  B  B17  1  0.91903922  0.50033404  0.58062774  1.0
  B  B18  1  0.08101771  0.49989787  0.08122196  1.0
  B  B19  1  0.58129483  0.50033404  0.58062774  1.0
  B  B20  1  0.58738605  0.49934485  0.25060035  1.0
  B  B21  1  0.08804020  0.50065515  0.74939965  1.0
  B  B22  1  0.58738605  0.83744085  0.25060035  1.0
  B  B23  1  0.08804020  0.83798540  0.74939965  1.0
  B  B24  1  0.41870517  0.49966596  0.41937226  1.0
  B  B25  1  0.91898229  0.50010213  0.91877804  1.0