# generated using pymatgen
data_Er2Fe3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11194132
_cell_length_b   5.11194181
_cell_length_c   5.11194212
_cell_angle_alpha   60.33777488
_cell_angle_beta   60.33777373
_cell_angle_gamma   60.33777002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Fe3Co
_chemical_formula_sum   'Er2 Fe3 Co1'
_cell_volume   95.18068219
_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  0.12542134  0.12542134  0.12542134  1.0
  Er  Er1  1  0.87457866  0.87457866  0.87457866  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0