# generated using pymatgen
data_Er10FeCuSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82599812
_cell_length_b   8.79531586
_cell_length_c   11.96123930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10FeCuSb4
_chemical_formula_sum   'Er20 Fe2 Cu2 Sb8'
_cell_volume   823.31752317
_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  0.15702756  0.75000000  0.20602988  1.0
  Er  Er1  1  0.65702756  0.25000000  0.29397012  1.0
  Er  Er2  1  0.83652188  0.25000000  0.78540496  1.0
  Er  Er3  1  0.33652188  0.75000000  0.71459504  1.0
  Er  Er4  1  0.45577987  0.75000000  0.99971918  1.0
  Er  Er5  1  0.95577987  0.25000000  0.50028082  1.0
  Er  Er6  1  0.54172618  0.25000000  0.00153843  1.0
  Er  Er7  1  0.04172618  0.75000000  0.49846157  1.0
  Er  Er8  1  0.63172431  0.75000000  0.30114251  1.0
  Er  Er9  1  0.13172431  0.25000000  0.19885749  1.0
  Er  Er10  1  0.37055478  0.25000000  0.69756219  1.0
  Er  Er11  1  0.87055478  0.75000000  0.80243781  1.0
  Er  Er12  1  0.82035510  0.95450414  0.06447600  1.0
  Er  Er13  1  0.32035510  0.04549586  0.43552400  1.0
  Er  Er14  1  0.18152159  0.46894722  0.93402595  1.0
  Er  Er15  1  0.68152159  0.53105278  0.56597405  1.0
  Er  Er16  1  0.18152159  0.03105278  0.93402595  1.0
  Er  Er17  1  0.68152159  0.96894722  0.56597405  1.0
  Er  Er18  1  0.82035510  0.54549586  0.06447600  1.0
  Er  Er19  1  0.32035510  0.45450414  0.43552400  1.0
  Fe  Fe20  1  0.57848382  0.25000000  0.51557692  1.0
  Fe  Fe21  1  0.07848382  0.75000000  0.98442308  1.0
  Cu  Cu22  1  0.42184589  0.75000000  0.48636022  1.0
  Cu  Cu23  1  0.92184589  0.25000000  0.01363978  1.0
  Sb  Sb24  1  0.93111194  0.99214345  0.32703366  1.0
  Sb  Sb25  1  0.43111194  0.00785655  0.17296634  1.0
  Sb  Sb26  1  0.07017871  0.49335155  0.67198290  1.0
  Sb  Sb27  1  0.57017871  0.50664845  0.82801710  1.0
  Sb  Sb28  1  0.07017871  0.00664845  0.67198290  1.0
  Sb  Sb29  1  0.57017871  0.99335155  0.82801710  1.0
  Sb  Sb30  1  0.93111194  0.50785655  0.32703366  1.0
  Sb  Sb31  1  0.43111194  0.49214345  0.17296634  1.0