# generated using pymatgen
data_Er3(FeCo3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55358765
_cell_length_b   7.55358709
_cell_length_c   7.55358740
_cell_angle_alpha   109.47121611
_cell_angle_beta   109.47121460
_cell_angle_gamma   109.47122437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(FeCo3)2
_chemical_formula_sum   'Er6 Fe4 Co12'
_cell_volume   331.77061491
_cell_formula_units_Z   2
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  0.71704388  0.71704388  0.00000000  1.0
  Er  Er1  1  0.28295612  1.00000000  0.28295612  1.0
  Er  Er2  1  1.00000000  0.28295612  0.28295612  1.0
  Er  Er3  1  0.28295612  0.28295612  1.00000000  1.0
  Er  Er4  1  0.71704388  0.00000000  0.71704388  1.0
  Er  Er5  1  0.00000000  0.71704388  0.71704388  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co10  1  0.33614517  0.33614517  0.67228833  1.0
  Co  Co11  1  0.66385483  0.00000000  0.33614517  1.0
  Co  Co12  1  0.00000000  0.66385483  0.33614517  1.0
  Co  Co13  1  0.66385483  0.33614517  1.00000000  1.0
  Co  Co14  1  0.33614517  0.67228833  0.33614517  1.0
  Co  Co15  1  1.00000000  0.33614517  0.66385483  1.0
  Co  Co16  1  0.33614517  0.66385483  0.00000000  1.0
  Co  Co17  1  0.33614517  1.00000000  0.66385483  1.0
  Co  Co18  1  0.67228833  0.33614517  0.33614517  1.0
  Co  Co19  1  0.66385483  0.66385483  0.32771167  1.0
  Co  Co20  1  0.66385483  0.32771167  0.66385483  1.0
  Co  Co21  1  0.32771167  0.66385483  0.66385483  1.0