# generated using pymatgen
data_Ca3TbB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14134559
_cell_length_b   7.14134562
_cell_length_c   5.82886130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.48088656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3TbB24
_chemical_formula_sum   'Ca3 Tb1 B24'
_cell_volume   280.24743867
_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
  Ca  Ca0  1  0.74886693  0.25113307  0.50000000  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca2  1  0.25113307  0.74886693  0.50000000  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.00000000  1.0
  B  B4  1  0.17436349  0.32399025  0.64953973  1.0
  B  B5  1  0.92582794  0.57531441  0.14967953  1.0
  B  B6  1  0.67600975  0.82563651  0.64953973  1.0
  B  B7  1  0.42468559  0.07417206  0.14967953  1.0
  B  B8  1  0.17436349  0.32399025  0.35046027  1.0
  B  B9  1  0.92582794  0.57531441  0.85032047  1.0
  B  B10  1  0.67600975  0.82563651  0.35046027  1.0
  B  B11  1  0.42468559  0.07417206  0.85032047  1.0
  B  B12  1  0.39914536  0.39914536  0.50000000  1.0
  B  B13  1  0.15015139  0.64899302  0.00000000  1.0
  B  B14  1  0.89996682  0.89996682  0.50000000  1.0
  B  B15  1  0.64899302  0.15015139  0.00000000  1.0
  B  B16  1  0.32399025  0.17436349  0.64953973  1.0
  B  B17  1  0.07417206  0.42468559  0.14967953  1.0
  B  B18  1  0.82563651  0.67600975  0.64953973  1.0
  B  B19  1  0.57531441  0.92582794  0.14967953  1.0
  B  B20  1  0.10003318  0.10003318  0.50000000  1.0
  B  B21  1  0.84984861  0.35100698  0.00000000  1.0
  B  B22  1  0.60085464  0.60085464  0.50000000  1.0
  B  B23  1  0.35100698  0.84984861  0.00000000  1.0
  B  B24  1  0.32399025  0.17436349  0.35046027  1.0
  B  B25  1  0.07417206  0.42468559  0.85032047  1.0
  B  B26  1  0.82563651  0.67600975  0.35046027  1.0
  B  B27  1  0.57531441  0.92582794  0.85032047  1.0