# generated using pymatgen
data_ErFeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05221957
_cell_length_b   5.05199209
_cell_length_c   5.05365685
_cell_angle_alpha   118.37992837
_cell_angle_beta   118.04027498
_cell_angle_gamma   93.13172813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErFeCo
_chemical_formula_sum   'Er2 Fe2 Co2'
_cell_volume   93.52231062
_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  0.12071304  0.87075821  0.24998737  1.0
  Er  Er1  1  0.87928696  0.12924179  0.75001263  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