# generated using pymatgen
data_HoTm5(FeCo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54390828
_cell_length_b   7.54390931
_cell_length_c   7.54390910
_cell_angle_alpha   109.45787862
_cell_angle_beta   109.45788267
_cell_angle_gamma   109.49790300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm5(FeCo3)4
_chemical_formula_sum   'Ho1 Tm5 Fe4 Co12'
_cell_volume   330.49686792
_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  0.71842683  0.71842683  1.00000000  1.0
  Tm  Tm1  1  0.28366216  0.00027448  0.28338767  1.0
  Tm  Tm2  1  0.00027448  0.28366216  0.28338767  1.0
  Tm  Tm3  1  0.28280875  0.28280875  0.00000000  1.0
  Tm  Tm4  1  0.71688681  0.00027448  0.71661233  1.0
  Tm  Tm5  1  0.00027448  0.71688681  0.71661233  1.0
  Fe  Fe6  1  0.00017662  0.00017662  0.50068653  1.0
  Fe  Fe7  1  0.00017662  0.49949009  0.00000000  1.0
  Fe  Fe8  1  0.49949009  0.00017662  1.00000000  1.0
  Fe  Fe9  1  0.49949009  0.49949009  0.49931347  1.0
  Co  Co10  1  0.33559386  0.33559386  0.67187686  1.0
  Co  Co11  1  0.66369217  0.00040310  0.33671193  1.0
  Co  Co12  1  0.00040310  0.66369217  0.33671193  1.0
  Co  Co13  1  0.66371700  0.33559386  0.00000000  1.0
  Co  Co14  1  0.33623591  0.67240478  0.33616787  1.0
  Co  Co15  1  0.00006803  0.33623591  0.66383213  1.0
  Co  Co16  1  0.33559386  0.66371700  1.00000000  1.0
  Co  Co17  1  0.33623591  0.00006803  0.66383213  1.0
  Co  Co18  1  0.67240478  0.33623591  0.33616787  1.0
  Co  Co19  1  0.66371700  0.66371700  0.32812314  1.0
  Co  Co20  1  0.66369217  0.32698025  0.66328807  1.0
  Co  Co21  1  0.32698025  0.66369217  0.66328807  1.0