# generated using pymatgen
data_Ho4ErZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55215430
_cell_length_b   8.55215310
_cell_length_c   8.55215415
_cell_angle_alpha   123.74276056
_cell_angle_beta   123.74275818
_cell_angle_gamma   83.63105608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ErZn2Bi
_chemical_formula_sum   'Ho8 Er2 Zn4 Bi2'
_cell_volume   414.46773015
_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
  Ho  Ho0  1  0.51055512  0.01055512  0.80487725  1.0
  Ho  Ho1  1  0.20567587  0.70567587  0.19512275  1.0
  Ho  Ho2  1  0.01055512  0.20567587  0.50000000  1.0
  Ho  Ho3  1  0.70567587  0.51055512  0.50000000  1.0
  Ho  Ho4  1  0.48944488  0.98944488  0.19512275  1.0
  Ho  Ho5  1  0.79432413  0.29432413  0.80487725  1.0
  Ho  Ho6  1  0.98944488  0.79432413  0.50000000  1.0
  Ho  Ho7  1  0.29432413  0.48944488  0.50000000  1.0
  Er  Er8  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.14001745  0.64001745  0.78003689  1.0
  Zn  Zn11  1  0.85998255  0.35998255  0.21996311  1.0
  Zn  Zn12  1  0.64001745  0.85998255  0.50000000  1.0
  Zn  Zn13  1  0.35998255  0.14001745  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0