# generated using pymatgen
data_GdErCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05733347
_cell_length_b   5.05720213
_cell_length_c   5.05728867
_cell_angle_alpha   59.99912169
_cell_angle_beta   59.99858378
_cell_angle_gamma   60.00208437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdErCo4
_chemical_formula_sum   'Gd1 Er1 Co4'
_cell_volume   91.46058153
_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
  Gd  Gd0  1  0.49998046  0.50000038  0.50003487  1.0
  Er  Er1  1  0.24999516  0.24999742  0.24998350  1.0
  Co  Co2  1  0.87520285  0.37441784  0.87518885  1.0
  Co  Co3  1  0.87519358  0.87519220  0.87518875  1.0
  Co  Co4  1  0.87520935  0.87519357  0.37440528  1.0
  Co  Co5  1  0.37441660  0.87519759  0.87519775  1.0