# generated using pymatgen
data_Er5Lu(FeCo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54428645
_cell_length_b   7.54428572
_cell_length_c   7.54428626
_cell_angle_alpha   109.49134319
_cell_angle_beta   109.49134280
_cell_angle_gamma   109.43097272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Lu(FeCo3)4
_chemical_formula_sum   'Er5 Lu1 Fe4 Co12'
_cell_volume   330.54642311
_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  0.28171135  0.99962360  0.28208776  1.0
  Er  Er1  1  0.99962360  0.28171135  0.28208776  1.0
  Er  Er2  1  0.28282528  0.28282528  0.00000000  1.0
  Er  Er3  1  0.71753584  0.99962360  0.71791224  1.0
  Er  Er4  1  0.99962360  0.71753584  0.71791224  1.0
  Lu  Lu5  1  0.71560296  0.71560296  1.00000000  1.0
  Fe  Fe6  1  0.99995988  0.99995988  0.49923986  1.0
  Fe  Fe7  1  0.99995988  0.50072002  1.00000000  1.0
  Fe  Fe8  1  0.50072002  0.99995988  1.00000000  1.0
  Fe  Fe9  1  0.50072002  0.50072002  0.50076014  1.0
  Co  Co10  1  0.33675792  0.33675792  0.67280278  1.0
  Co  Co11  1  0.66406118  0.99948655  0.33542537  1.0
  Co  Co12  1  0.99948655  0.66406118  0.33542537  1.0
  Co  Co13  1  0.66395315  0.33675792  0.00000000  1.0
  Co  Co14  1  0.33601293  0.67205458  0.33604365  1.0
  Co  Co15  1  0.99996928  0.33601293  0.66395635  1.0
  Co  Co16  1  0.33675792  0.66395315  0.00000000  1.0
  Co  Co17  1  0.33601293  0.99996928  0.66395635  1.0
  Co  Co18  1  0.67205458  0.33601293  0.33604365  1.0
  Co  Co19  1  0.66395315  0.66395315  0.32719722  1.0
  Co  Co20  1  0.66406118  0.32863781  0.66457463  1.0
  Co  Co21  1  0.32863781  0.66406118  0.66457463  1.0