# generated using pymatgen
data_HoEr19(CoBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00544010
_cell_length_b   9.23433046
_cell_length_c   11.99997261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02238743
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr19(CoBi5)2
_chemical_formula_sum   'Ho1 Er19 Co2 Bi10'
_cell_volume   887.09646022
_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
  Ho  Ho0  1  0.57443587  0.50000000  0.77400716  1.0
  Er  Er1  1  0.43221662  0.17640752  0.56360941  1.0
  Er  Er2  1  0.56772601  0.82355605  0.06355454  1.0
  Er  Er3  1  0.07274501  0.72951559  0.43638300  1.0
  Er  Er4  1  0.92711444  0.27059434  0.93641566  1.0
  Er  Er5  1  0.07274501  0.27048441  0.43638300  1.0
  Er  Er6  1  0.92711444  0.72940566  0.93641566  1.0
  Er  Er7  1  0.43221662  0.82359248  0.56360941  1.0
  Er  Er8  1  0.56772601  0.17644395  0.06355454  1.0
  Er  Er9  1  0.42606124  0.50000000  0.27380276  1.0
  Er  Er10  1  0.90459979  0.00000000  0.19875100  1.0
  Er  Er11  1  0.09539405  0.00000000  0.69859193  1.0
  Er  Er12  1  0.25716444  0.50000000  0.99311434  1.0
  Er  Er13  1  0.74293045  0.50000000  0.49304723  1.0
  Er  Er14  1  0.19788559  0.00000000  0.99663452  1.0
  Er  Er15  1  0.80177304  0.00000000  0.49636082  1.0
  Er  Er16  1  0.09249591  0.50000000  0.71626284  1.0
  Er  Er17  1  0.90763869  0.50000000  0.21662372  1.0
  Er  Er18  1  0.36880148  0.00000000  0.31032438  1.0
  Er  Er19  1  0.63129080  0.00000000  0.81034625  1.0
  Co  Co20  1  0.17799436  0.00000000  0.48997902  1.0
  Co  Co21  1  0.82205250  0.00000000  0.99015289  1.0
  Bi  Bi22  1  0.81587571  0.74116124  0.67179226  1.0
  Bi  Bi23  1  0.18460098  0.25920955  0.17212222  1.0
  Bi  Bi24  1  0.68031706  0.24152544  0.32500254  1.0
  Bi  Bi25  1  0.31915251  0.75866785  0.82511319  1.0
  Bi  Bi26  1  0.68031706  0.75847456  0.32500254  1.0
  Bi  Bi27  1  0.31915251  0.24133215  0.82511319  1.0
  Bi  Bi28  1  0.81587571  0.25883876  0.67179226  1.0
  Bi  Bi29  1  0.18460098  0.74079045  0.17212222  1.0
  Bi  Bi30  1  0.34830718  0.50000000  0.52657322  1.0
  Bi  Bi31  1  0.65167890  0.50000000  0.02744627  1.0