# generated using pymatgen
data_Ho5Er(FeCo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57228720
_cell_length_b   7.57226149
_cell_length_c   7.57226139
_cell_angle_alpha   109.45415964
_cell_angle_beta   109.47950382
_cell_angle_gamma   109.47951002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er(FeCo3)4
_chemical_formula_sum   'Ho5 Er1 Fe4 Co12'
_cell_volume   334.24043142
_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  0.71704239  0.71691342  0.99985075  1.0
  Ho  Ho1  1  0.28294323  0.99985609  0.28281151  1.0
  Ho  Ho2  1  0.00002869  0.28326846  0.28326846  1.0
  Ho  Ho3  1  0.28294323  0.28281151  0.99985609  1.0
  Ho  Ho4  1  0.71704239  0.99985075  0.71691342  1.0
  Er  Er5  1  0.99999606  0.71604607  0.71604607  1.0
  Fe  Fe6  1  0.00000666  0.99995675  0.50030505  1.0
  Fe  Fe7  1  0.00000666  0.50030505  0.99995675  1.0
  Fe  Fe8  1  0.49964701  0.99993891  0.99993891  1.0
  Fe  Fe9  1  0.50034225  0.50029831  0.50029831  1.0
  Co  Co10  1  0.33617095  0.33611396  0.67228379  1.0
  Co  Co11  1  0.66383968  0.99993569  0.33609888  1.0
  Co  Co12  1  0.00000730  0.66389122  0.33642542  1.0
  Co  Co13  1  0.66383968  0.33609888  0.99993569  1.0
  Co  Co14  1  0.33617095  0.67228379  0.33611396  1.0
  Co  Co15  1  0.00000730  0.33642542  0.66389122  1.0
  Co  Co16  1  0.33587791  0.66392754  0.99981222  1.0
  Co  Co17  1  0.33587791  0.99981222  0.66392754  1.0
  Co  Co18  1  0.67252798  0.33640729  0.33640729  1.0
  Co  Co19  1  0.66411473  0.66393382  0.32804204  1.0
  Co  Co20  1  0.66411473  0.32804204  0.66393382  1.0
  Co  Co21  1  0.32744933  0.66388180  0.66388180  1.0