# generated using pymatgen
data_ErFeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05660206
_cell_length_b   5.05660206
_cell_length_c   5.05660206
_cell_angle_alpha   123.69368536
_cell_angle_beta   119.06817436
_cell_angle_gamma   87.67299747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErFeCo
_chemical_formula_sum   'Er2 Fe2 Co2'
_cell_volume   89.24407029
_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  0.12812400  0.87812400  0.25000000  1.0
  Er  Er1  1  0.87187600  0.12187600  0.75000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1.0