# generated using pymatgen
data_Er5CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83324475
_cell_length_b   8.62949545
_cell_length_c   12.07430515
_cell_angle_alpha   90.00101566
_cell_angle_beta   89.99251120
_cell_angle_gamma   90.00021897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5CoSb2
_chemical_formula_sum   'Er20 Co4 Sb8'
_cell_volume   816.18619299
_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  0.15602711  0.75001437  0.20229894  1.0
  Er  Er1  1  0.65602982  0.24999833  0.29776596  1.0
  Er  Er2  1  0.84398777  0.25000768  0.79773222  1.0
  Er  Er3  1  0.34396840  0.75002001  0.70222738  1.0
  Er  Er4  1  0.45012218  0.74999001  0.99811845  1.0
  Er  Er5  1  0.95012979  0.25000605  0.50189889  1.0
  Er  Er6  1  0.54990647  0.25000661  0.00192405  1.0
  Er  Er7  1  0.04983863  0.75000725  0.49806779  1.0
  Er  Er8  1  0.62351854  0.75000334  0.30937775  1.0
  Er  Er9  1  0.12344398  0.24998954  0.19065945  1.0
  Er  Er10  1  0.37655632  0.24999030  0.69058704  1.0
  Er  Er11  1  0.87652264  0.75000100  0.80933330  1.0
  Er  Er12  1  0.82451312  0.96454053  0.06547551  1.0
  Er  Er13  1  0.32446230  0.03553522  0.43453974  1.0
  Er  Er14  1  0.17545017  0.46447416  0.93456555  1.0
  Er  Er15  1  0.67555248  0.53546681  0.56541920  1.0
  Er  Er16  1  0.17545766  0.03552331  0.93455976  1.0
  Er  Er17  1  0.67555182  0.96453485  0.56541869  1.0
  Er  Er18  1  0.82451629  0.53546280  0.06548010  1.0
  Er  Er19  1  0.32446025  0.46446834  0.43455172  1.0
  Co  Co20  1  0.43640654  0.75000876  0.49131468  1.0
  Co  Co21  1  0.93639289  0.24999380  0.00867110  1.0
  Co  Co22  1  0.56360809  0.24999113  0.50862083  1.0
  Co  Co23  1  0.06356362  0.75000798  0.99136249  1.0
  Sb  Sb24  1  0.93295360  0.99244024  0.32747128  1.0
  Sb  Sb25  1  0.43300538  0.00770140  0.17257941  1.0
  Sb  Sb26  1  0.06709046  0.49228174  0.67250365  1.0
  Sb  Sb27  1  0.56698988  0.50759232  0.82746416  1.0
  Sb  Sb28  1  0.06703016  0.00771739  0.67251645  1.0
  Sb  Sb29  1  0.56700354  0.99241314  0.82745719  1.0
  Sb  Sb30  1  0.93295404  0.50756336  0.32747229  1.0
  Sb  Sb31  1  0.43298409  0.49224722  0.17256698  1.0