# generated using pymatgen
data_Ho3Er9Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19285121
_cell_length_b   8.19285060
_cell_length_c   8.19167275
_cell_angle_alpha   110.41650171
_cell_angle_beta   111.05040449
_cell_angle_gamma   106.98195698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er9Co5Sb
_chemical_formula_sum   'Ho3 Er9 Co5 Sb1'
_cell_volume   422.63049015
_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
  Ho  Ho0  1  0.28610882  0.18327041  0.46937823  1.0
  Ho  Ho1  1  0.71430609  0.81712690  0.53143398  1.0
  Ho  Ho2  1  0.28600264  0.81675520  0.10275785  1.0
  Er  Er3  1  0.71426225  0.18297633  0.89723957  1.0
  Er  Er4  1  0.61826908  0.31089502  0.30689417  1.0
  Er  Er5  1  0.38195370  0.68929138  0.69287427  1.0
  Er  Er6  1  0.00358389  0.31092157  0.69287427  1.0
  Er  Er7  1  0.99599815  0.68862509  0.30689417  1.0
  Er  Er8  1  0.21138548  0.40882013  0.19700593  1.0
  Er  Er9  1  0.78801965  0.59031801  0.80264197  1.0
  Er  Er10  1  0.21232496  0.01462132  0.80264197  1.0
  Er  Er11  1  0.78818480  0.98562045  0.19700593  1.0
  Co  Co12  1  0.99926284  0.37982444  0.37908729  1.0
  Co  Co13  1  0.00028801  0.61997465  0.62026366  1.0
  Co  Co14  1  0.38987955  0.89008893  0.50088049  1.0
  Co  Co15  1  0.61079156  0.11099994  0.50088049  1.0
  Co  Co16  1  0.99945264  0.99980382  0.99925646  1.0
  Sb  Sb17  1  0.49992389  0.50006641  0.99999031  1.0