# generated using pymatgen
data_HoEr11Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21472595
_cell_length_b   8.21472516
_cell_length_c   8.21331236
_cell_angle_alpha   110.45378893
_cell_angle_beta   111.11829051
_cell_angle_gamma   106.88044454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr11Co5Bi
_chemical_formula_sum   'Ho1 Er11 Co5 Bi1'
_cell_volume   425.95474097
_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  0.28552314  0.18223449  0.46775863  1.0
  Er  Er1  1  0.71464912  0.81796882  0.53261694  1.0
  Er  Er2  1  0.28569816  0.81755297  0.10325113  1.0
  Er  Er3  1  0.71472391  0.18201237  0.89673727  1.0
  Er  Er4  1  0.61806747  0.30995978  0.30791326  1.0
  Er  Er5  1  0.38219576  0.69053578  0.69218648  1.0
  Er  Er6  1  0.00165070  0.30999073  0.69218648  1.0
  Er  Er7  1  0.99795148  0.68984479  0.30791326  1.0
  Er  Er8  1  0.21028514  0.40918704  0.19847442  1.0
  Er  Er9  1  0.79024487  0.59179873  0.80187883  1.0
  Er  Er10  1  0.21008010  0.01163396  0.80187883  1.0
  Er  Er11  1  0.78928738  0.98818928  0.19847442  1.0
  Co  Co12  1  0.99917505  0.38068743  0.37986347  1.0
  Co  Co13  1  0.00040669  0.61942787  0.61983456  1.0
  Co  Co14  1  0.39009735  0.88917189  0.49970603  1.0
  Co  Co15  1  0.61053414  0.10960968  0.49970603  1.0
  Co  Co16  1  0.99943401  0.00024509  0.99967910  1.0
  Bi  Bi17  1  0.49999353  0.49994730  0.99994084  1.0