# generated using pymatgen
data_Yb15CeSb12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36209067
_cell_length_b   9.36209094
_cell_length_c   9.36209051
_cell_angle_alpha   89.80790597
_cell_angle_beta   89.80790606
_cell_angle_gamma   90.19209121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb15CeSb12
_chemical_formula_sum   'Yb15 Ce1 Sb12'
_cell_volume   820.56161000
_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
  Yb  Yb0  1  0.82082910  0.32082910  0.17917090  1.0
  Yb  Yb1  1  0.92348545  0.93295347  0.92643103  1.0
  Yb  Yb2  1  0.82347164  0.67547532  0.32516772  1.0
  Yb  Yb3  1  0.17542133  0.82599684  0.32618205  1.0
  Yb  Yb4  1  0.17547532  0.17483228  0.17652836  1.0
  Yb  Yb5  1  0.32847736  0.82847736  0.67152264  1.0
  Yb  Yb6  1  0.07356897  0.42348545  0.56704653  1.0
  Yb  Yb7  1  0.32599684  0.17381795  0.82457867  1.0
  Yb  Yb8  1  0.67483228  0.32347164  0.82452468  1.0
  Yb  Yb9  1  0.67381795  0.67542133  0.67400316  1.0
  Yb  Yb10  1  0.57398788  0.07398788  0.42601212  1.0
  Yb  Yb11  1  0.43295347  0.57356897  0.07651455  1.0
  Yb  Yb12  1  0.92413952  0.07316342  0.57382789  1.0
  Yb  Yb13  1  0.42617211  0.42413952  0.42683658  1.0
  Yb  Yb14  1  0.57316342  0.92617211  0.07586048  1.0
  Ce  Ce15  1  0.07504413  0.57504413  0.92495587  1.0
  Sb  Sb16  1  0.74929306  0.37502167  0.50073478  1.0
  Sb  Sb17  1  0.87502167  0.99926522  0.25070694  1.0
  Sb  Sb18  1  0.00152416  0.74711157  0.62972893  1.0
  Sb  Sb19  1  0.24862417  0.12599847  0.50073958  1.0
  Sb  Sb20  1  0.12497638  0.50228086  0.24446082  1.0
  Sb  Sb21  1  0.00228086  0.25553918  0.87502362  1.0
  Sb  Sb22  1  0.24711157  0.87027107  0.99847584  1.0
  Sb  Sb23  1  0.37027107  0.50152416  0.75288843  1.0
  Sb  Sb24  1  0.49926522  0.24929306  0.12497833  1.0
  Sb  Sb25  1  0.75553918  0.62497638  0.99771914  1.0
  Sb  Sb26  1  0.62599847  0.99926042  0.75137583  1.0
  Sb  Sb27  1  0.49926042  0.74862417  0.37400153  1.0