# generated using pymatgen
data_Er5Tm(FeCo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55489045
_cell_length_b   7.55489036
_cell_length_c   7.55489015
_cell_angle_alpha   109.47653424
_cell_angle_beta   109.47653198
_cell_angle_gamma   109.46059062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm(FeCo3)4
_chemical_formula_sum   'Er5 Tm1 Fe4 Co12'
_cell_volume   331.94231565
_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
  Er  Er0  1  0.28308194  0.99991596  0.28316498  1.0
  Er  Er1  1  0.99991596  0.28308194  0.28316498  1.0
  Er  Er2  1  0.28341020  0.28341020  1.00000000  1.0
  Er  Er3  1  0.71675099  0.99991596  0.71683502  1.0
  Er  Er4  1  0.99991596  0.71675099  0.71683502  1.0
  Tm  Tm5  1  0.71609338  0.71609338  0.00000000  1.0
  Fe  Fe6  1  0.00007823  0.00007823  0.49982176  1.0
  Fe  Fe7  1  0.00007823  0.50025647  0.00000000  1.0
  Fe  Fe8  1  0.50025647  0.00007823  0.00000000  1.0
  Fe  Fe9  1  0.50025647  0.50025647  0.50017824  1.0
  Co  Co10  1  0.33617304  0.33617304  0.67219204  1.0
  Co  Co11  1  0.66394206  0.99996659  0.33602452  1.0
  Co  Co12  1  0.99996659  0.66394206  0.33602452  1.0
  Co  Co13  1  0.66397900  0.33617304  1.00000000  1.0
  Co  Co14  1  0.33602196  0.67221281  0.33619185  1.0
  Co  Co15  1  0.99983010  0.33602196  0.66380815  1.0
  Co  Co16  1  0.33617304  0.66397900  0.00000000  1.0
  Co  Co17  1  0.33602196  0.99983010  0.66380815  1.0
  Co  Co18  1  0.67221281  0.33602196  0.33619185  1.0
  Co  Co19  1  0.66397900  0.66397900  0.32780796  1.0
  Co  Co20  1  0.66394206  0.32791954  0.66397548  1.0
  Co  Co21  1  0.32791954  0.66394206  0.66397548  1.0