# generated using pymatgen
data_Ho5CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88131825
_cell_length_b   8.67171491
_cell_length_c   12.11429342
_cell_angle_alpha   89.99877658
_cell_angle_beta   89.99438206
_cell_angle_gamma   90.00016785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5CoSb2
_chemical_formula_sum   'Ho20 Co4 Sb8'
_cell_volume   827.94586703
_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
  Ho  Ho0  1  0.15536174  0.75000095  0.20215744  1.0
  Ho  Ho1  1  0.65534610  0.25000336  0.29785941  1.0
  Ho  Ho2  1  0.84466404  0.25000099  0.79784551  1.0
  Ho  Ho3  1  0.34468291  0.74999365  0.70214534  1.0
  Ho  Ho4  1  0.45089316  0.75000921  0.99820129  1.0
  Ho  Ho5  1  0.95085350  0.25000125  0.50180583  1.0
  Ho  Ho6  1  0.54911243  0.24998766  0.00182762  1.0
  Ho  Ho7  1  0.04915272  0.75000237  0.49817253  1.0
  Ho  Ho8  1  0.62237763  0.75000053  0.30817582  1.0
  Ho  Ho9  1  0.12241484  0.25000174  0.19185257  1.0
  Ho  Ho10  1  0.37762737  0.25000315  0.69178769  1.0
  Ho  Ho11  1  0.87758801  0.74999854  0.80818196  1.0
  Ho  Ho12  1  0.82379441  0.96421697  0.06526384  1.0
  Ho  Ho13  1  0.32380417  0.03578327  0.43473811  1.0
  Ho  Ho14  1  0.17620605  0.46423954  0.93478377  1.0
  Ho  Ho15  1  0.67619477  0.53576892  0.56522009  1.0
  Ho  Ho16  1  0.17620927  0.03576127  0.93478142  1.0
  Ho  Ho17  1  0.67619617  0.96423335  0.56521554  1.0
  Ho  Ho18  1  0.82379157  0.53578141  0.06526323  1.0
  Ho  Ho19  1  0.32380418  0.46422079  0.43473767  1.0
  Co  Co20  1  0.43541683  0.74999561  0.49086120  1.0
  Co  Co21  1  0.93540918  0.25000716  0.00914348  1.0
  Co  Co22  1  0.56455595  0.25000355  0.50909587  1.0
  Co  Co23  1  0.06457666  0.74999775  0.99089487  1.0
  Sb  Sb24  1  0.93139591  0.99173238  0.32739363  1.0
  Sb  Sb25  1  0.43149615  0.00825590  0.17262134  1.0
  Sb  Sb26  1  0.06859938  0.49174110  0.67254754  1.0
  Sb  Sb27  1  0.56848411  0.50821641  0.82745721  1.0
  Sb  Sb28  1  0.06860442  0.00825595  0.67255164  1.0
  Sb  Sb29  1  0.56850345  0.99176493  0.82740880  1.0
  Sb  Sb30  1  0.93139020  0.50827936  0.32739395  1.0
  Sb  Sb31  1  0.43149270  0.49174099  0.17261179  1.0