# generated using pymatgen
data_Dy4HoZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58866047
_cell_length_b   8.58609506
_cell_length_c   8.58866057
_cell_angle_alpha   123.57992498
_cell_angle_beta   123.58893083
_cell_angle_gamma   83.90387566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4HoZn2Bi
_chemical_formula_sum   'Dy8 Ho2 Zn4 Bi2'
_cell_volume   420.94444955
_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
  Dy  Dy0  1  0.01059096  0.51059864  0.80514648  1.0
  Dy  Dy1  1  0.70547272  0.20548308  0.19482806  1.0
  Dy  Dy2  1  0.51065502  0.70548308  0.50001036  1.0
  Dy  Dy3  1  0.20545216  0.01059864  0.50000768  1.0
  Dy  Dy4  1  0.98940904  0.48940136  0.19485352  1.0
  Dy  Dy5  1  0.29452728  0.79451692  0.80517194  1.0
  Dy  Dy6  1  0.48934498  0.29451692  0.49998964  1.0
  Dy  Dy7  1  0.79454784  0.98940136  0.49999232  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.64008501  0.14008476  0.78013653  1.0
  Zn  Zn11  1  0.35991499  0.85991524  0.21986347  1.0
  Zn  Zn12  1  0.14005177  0.35991524  0.50000025  1.0
  Zn  Zn13  1  0.85994823  0.64008476  0.49999975  1.0
  Bi  Bi14  1  0.74994008  0.75000000  0.99994008  1.0
  Bi  Bi15  1  0.25005992  0.25000000  0.00005992  1.0