# generated using pymatgen
data_Ho4MgZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56149600
_cell_length_b   8.56150056
_cell_length_c   8.56226596
_cell_angle_alpha   126.08169104
_cell_angle_beta   126.08155703
_cell_angle_gamma   79.74784205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgZn2Bi
_chemical_formula_sum   'Ho8 Mg2 Zn4 Bi2'
_cell_volume   395.98662087
_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  0.01647501  0.51647401  0.81561357  1.0
  Ho  Ho1  1  0.70086044  0.20085844  0.18438543  1.0
  Ho  Ho2  1  0.51669411  0.70072747  0.50000000  1.0
  Ho  Ho3  1  0.20072747  0.01669411  0.50000000  1.0
  Ho  Ho4  1  0.98352499  0.48352599  0.18438643  1.0
  Ho  Ho5  1  0.29913956  0.79914156  0.81561457  1.0
  Ho  Ho6  1  0.48330589  0.29927253  0.50000000  1.0
  Ho  Ho7  1  0.79927253  0.98330589  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.36489115  0.86489115  0.22978430  1.0
  Zn  Zn11  1  0.63510885  0.13510885  0.77021570  1.0
  Zn  Zn12  1  0.86491220  0.63508880  0.50000100  1.0
  Zn  Zn13  1  0.13508780  0.36491120  0.49999900  1.0
  Bi  Bi14  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi15  1  0.25000000  0.25000000  0.00000000  1.0