# generated using pymatgen
data_YHo4CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89163713
_cell_length_b   8.67719251
_cell_length_c   12.16246630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo4CoSb2
_chemical_formula_sum   'Y4 Ho16 Co4 Sb8'
_cell_volume   832.85230130
_cell_formula_units_Z   4
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  0.15612598  0.75000000  0.20395371  1.0
  Y  Y1  1  0.65612598  0.25000000  0.29604629  1.0
  Y  Y2  1  0.84387402  0.25000000  0.79604629  1.0
  Y  Y3  1  0.34387402  0.75000000  0.70395371  1.0
  Ho  Ho4  1  0.45108270  0.75000000  0.99823915  1.0
  Ho  Ho5  1  0.95108270  0.25000000  0.50176085  1.0
  Ho  Ho6  1  0.54891730  0.25000000  0.00176085  1.0
  Ho  Ho7  1  0.04891730  0.75000000  0.49823915  1.0
  Ho  Ho8  1  0.62340219  0.75000000  0.30783125  1.0
  Ho  Ho9  1  0.12340219  0.25000000  0.19216875  1.0
  Ho  Ho10  1  0.37659781  0.25000000  0.69216875  1.0
  Ho  Ho11  1  0.87659781  0.75000000  0.80783125  1.0
  Ho  Ho12  1  0.82380760  0.96394902  0.06481384  1.0
  Ho  Ho13  1  0.32380760  0.03605098  0.43518616  1.0
  Ho  Ho14  1  0.17619240  0.46394902  0.93518616  1.0
  Ho  Ho15  1  0.67619240  0.53605098  0.56481384  1.0
  Ho  Ho16  1  0.17619240  0.03605098  0.93518616  1.0
  Ho  Ho17  1  0.67619240  0.96394902  0.56481384  1.0
  Ho  Ho18  1  0.82380760  0.53605098  0.06481384  1.0
  Ho  Ho19  1  0.32380760  0.46394902  0.43518616  1.0
  Co  Co20  1  0.43397325  0.75000000  0.48914195  1.0
  Co  Co21  1  0.93397325  0.25000000  0.01085805  1.0
  Co  Co22  1  0.56602675  0.25000000  0.51085805  1.0
  Co  Co23  1  0.06602675  0.75000000  0.98914195  1.0
  Sb  Sb24  1  0.93170931  0.99204835  0.32809995  1.0
  Sb  Sb25  1  0.43170931  0.00795165  0.17190005  1.0
  Sb  Sb26  1  0.06829069  0.49204835  0.67190005  1.0
  Sb  Sb27  1  0.56829069  0.50795165  0.82809995  1.0
  Sb  Sb28  1  0.06829069  0.00795165  0.67190005  1.0
  Sb  Sb29  1  0.56829069  0.99204835  0.82809995  1.0
  Sb  Sb30  1  0.93170931  0.50795165  0.32809995  1.0
  Sb  Sb31  1  0.43170931  0.49204835  0.17190005  1.0