# generated using pymatgen
data_ErFeCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58281381
_cell_length_b   7.16619517
_cell_length_c   8.27181909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErFeCoO5
_chemical_formula_sum   'Er4 Fe4 Co4 O20'
_cell_volume   330.93507797
_cell_formula_units_Z   4
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  0.50000000  0.35849446  0.32715839  1.0
  Er  Er1  1  0.50000000  0.64150554  0.67284161  1.0
  Er  Er2  1  0.50000000  0.14150554  0.82715839  1.0
  Er  Er3  1  0.50000000  0.85849446  0.17284161  1.0
  Fe  Fe4  1  0.00000000  0.10380154  0.14975487  1.0
  Fe  Fe5  1  0.00000000  0.89619846  0.85024513  1.0
  Fe  Fe6  1  0.00000000  0.39619846  0.64975487  1.0
  Fe  Fe7  1  0.00000000  0.60380154  0.35024513  1.0
  Co  Co8  1  0.24675479  0.00000000  0.50000000  1.0
  Co  Co9  1  0.75324521  0.00000000  0.50000000  1.0
  Co  Co10  1  0.75324521  0.50000000  0.00000000  1.0
  Co  Co11  1  0.24675479  0.50000000  0.00000000  1.0
  O  O12  1  0.22438061  0.00000000  0.00000000  1.0
  O  O13  1  0.77561939  0.00000000  0.00000000  1.0
  O  O14  1  0.77561939  0.50000000  0.50000000  1.0
  O  O15  1  0.22438061  0.50000000  0.50000000  1.0
  O  O16  1  0.00000000  0.34378787  0.06816207  1.0
  O  O17  1  0.00000000  0.65621213  0.93183793  1.0
  O  O18  1  0.00000000  0.15621213  0.56816207  1.0
  O  O19  1  0.00000000  0.84378787  0.43183793  1.0
  O  O20  1  0.25380345  0.10508096  0.29050377  1.0
  O  O21  1  0.74619655  0.89491904  0.70949623  1.0
  O  O22  1  0.25380345  0.89491904  0.70949623  1.0
  O  O23  1  0.74619655  0.39491904  0.79050377  1.0
  O  O24  1  0.74619655  0.10508096  0.29050377  1.0
  O  O25  1  0.25380345  0.60508096  0.20949623  1.0
  O  O26  1  0.74619655  0.60508096  0.20949623  1.0
  O  O27  1  0.25380345  0.39491904  0.79050377  1.0
  O  O28  1  0.50000000  0.33434703  0.05582398  1.0
  O  O29  1  0.50000000  0.66565297  0.94417602  1.0
  O  O30  1  0.50000000  0.16565297  0.55582398  1.0
  O  O31  1  0.50000000  0.83434703  0.44417602  1.0