# generated using pymatgen
data_Y12Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35002187
_cell_length_b   8.35002172
_cell_length_c   8.35002114
_cell_angle_alpha   110.35683455
_cell_angle_beta   111.06361162
_cell_angle_gamma   107.02146340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Co5Sb
_chemical_formula_sum   'Y12 Co5 Sb1'
_cell_volume   447.53906706
_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  0.28691864  0.18237118  0.46928982  1.0
  Y  Y1  1  0.71308136  0.81762882  0.53071018  1.0
  Y  Y2  1  0.28691864  0.81762882  0.10454846  1.0
  Y  Y3  1  0.71308136  0.18237118  0.89545154  1.0
  Y  Y4  1  0.61818073  0.31178231  0.30639842  1.0
  Y  Y5  1  0.38181927  0.68821769  0.69360158  1.0
  Y  Y6  1  0.00538390  0.31178231  0.69360158  1.0
  Y  Y7  1  0.99461610  0.68821769  0.30639842  1.0
  Y  Y8  1  0.21153004  0.40891165  0.19738161  1.0
  Y  Y9  1  0.78846996  0.59108835  0.80261839  1.0
  Y  Y10  1  0.21153004  0.01414843  0.80261839  1.0
  Y  Y11  1  0.78846996  0.98585157  0.19738161  1.0
  Co  Co12  1  1.00000000  0.38255130  0.38255130  1.0
  Co  Co13  1  0.00000000  0.61744870  0.61744870  1.0
  Co  Co14  1  0.39114322  0.89114322  0.50000000  1.0
  Co  Co15  1  0.60885678  0.10885678  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0