# generated using pymatgen
data_Tb4Ho15LuBi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21069148
_cell_length_b   9.39994892
_cell_length_c   12.01297890
_cell_angle_alpha   90.02125243
_cell_angle_beta   89.95452921
_cell_angle_gamma   89.96105866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho15LuBi12
_chemical_formula_sum   'Tb4 Ho15 Lu1 Bi12'
_cell_volume   927.16210885
_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  0.31678934  0.25000902  0.21768033  1.0
  Tb  Tb1  1  0.81634085  0.24969446  0.28240703  1.0
  Tb  Tb2  1  0.68322568  0.74970037  0.78218933  1.0
  Tb  Tb3  1  0.18328757  0.74989066  0.71728785  1.0
  Ho  Ho4  1  0.35260925  0.74923175  0.21595075  1.0
  Ho  Ho5  1  0.85425788  0.74963555  0.28468451  1.0
  Ho  Ho6  1  0.64645993  0.24924729  0.78439457  1.0
  Ho  Ho7  1  0.14589803  0.24842468  0.71536396  1.0
  Ho  Ho8  1  0.69331218  0.56353991  0.06050353  1.0
  Ho  Ho9  1  0.19311111  0.93732388  0.44016390  1.0
  Ho  Ho10  1  0.30699293  0.06361265  0.93972404  1.0
  Ho  Ho11  1  0.80603151  0.43654046  0.56055916  1.0
  Ho  Ho12  1  0.30641796  0.43595828  0.93968213  1.0
  Ho  Ho13  1  0.80849432  0.06465770  0.55938331  1.0
  Ho  Ho14  1  0.69307953  0.93586818  0.06036430  1.0
  Ho  Ho15  1  0.47583893  0.25012533  0.48841814  1.0
  Ho  Ho16  1  0.97567646  0.24943591  0.01171359  1.0
  Ho  Ho17  1  0.52335717  0.74960300  0.51154949  1.0
  Ho  Ho18  1  0.02415291  0.74971289  0.98851857  1.0
  Lu  Lu19  1  0.19299617  0.56746517  0.43986109  1.0
  Bi  Bi20  1  0.40726559  0.74969626  0.96034581  1.0
  Bi  Bi21  1  0.90729022  0.74949534  0.53975831  1.0
  Bi  Bi22  1  0.59272662  0.24979709  0.03978511  1.0
  Bi  Bi23  1  0.09423459  0.25445336  0.45929742  1.0
  Bi  Bi24  1  0.56620557  0.99449570  0.32707105  1.0
  Bi  Bi25  1  0.06635087  0.50461875  0.17324971  1.0
  Bi  Bi26  1  0.43373077  0.49458447  0.67317015  1.0
  Bi  Bi27  1  0.93371921  0.00427202  0.82690949  1.0
  Bi  Bi28  1  0.43389419  0.00469265  0.67290733  1.0
  Bi  Bi29  1  0.93438019  0.49458883  0.82661456  1.0
  Bi  Bi30  1  0.56548796  0.50482707  0.32706161  1.0
  Bi  Bi31  1  0.06638451  0.99480132  0.17343285  1.0