# generated using pymatgen
data_Y4Ho8InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26382915
_cell_length_b   8.26383589
_cell_length_c   8.26383012
_cell_angle_alpha   110.98620315
_cell_angle_beta   110.45669651
_cell_angle_gamma   106.99911235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ho8InCo5
_chemical_formula_sum   'Y4 Ho8 In1 Co5'
_cell_volume   433.81992622
_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  0.81356803  0.70961556  0.52318260  1.0
  Y  Y1  1  0.18643197  0.29038444  0.47681740  1.0
  Y  Y2  1  0.18643397  0.70961556  0.89604853  1.0
  Y  Y3  1  0.81356603  0.29038444  0.10395147  1.0
  Ho  Ho4  1  0.68558326  0.38033893  0.69475767  1.0
  Ho  Ho5  1  0.31441674  0.61966107  0.30524233  1.0
  Ho  Ho6  1  0.68558226  0.99082659  0.30524333  1.0
  Ho  Ho7  1  0.31441774  0.00917341  0.69475667  1.0
  Ho  Ho8  1  0.59336287  0.78807349  0.80529138  1.0
  Ho  Ho9  1  0.40663713  0.21192651  0.19470862  1.0
  Ho  Ho10  1  0.98278211  0.78807349  0.19471062  1.0
  Ho  Ho11  1  0.01721789  0.21192651  0.80528938  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.61845970  1.00000000  0.61845970  1.0
  Co  Co14  1  0.38154030  0.00000000  0.38154030  1.0
  Co  Co15  1  0.11111832  0.61112032  0.50000100  1.0
  Co  Co16  1  0.88888168  0.38887968  0.49999900  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0