# generated using pymatgen
data_Dy2Ho8GaBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13091473
_cell_length_b   9.32020024
_cell_length_c   11.99957758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho8GaBi5
_chemical_formula_sum   'Dy4 Ho16 Ga2 Bi10'
_cell_volume   909.34902905
_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  0.31375313  0.25000000  0.21802737  1.0
  Dy  Dy1  1  0.81375313  0.25000000  0.28197263  1.0
  Dy  Dy2  1  0.67154165  0.75000000  0.79022964  1.0
  Dy  Dy3  1  0.17154165  0.75000000  0.70977036  1.0
  Ho  Ho4  1  0.35261783  0.75000000  0.20643016  1.0
  Ho  Ho5  1  0.85261783  0.75000000  0.29356984  1.0
  Ho  Ho6  1  0.65272570  0.25000000  0.78478792  1.0
  Ho  Ho7  1  0.15272570  0.25000000  0.71521208  1.0
  Ho  Ho8  1  0.68614123  0.56997953  0.05814447  1.0
  Ho  Ho9  1  0.18614123  0.93002047  0.44185553  1.0
  Ho  Ho10  1  0.30986606  0.04780636  0.93936729  1.0
  Ho  Ho11  1  0.80986606  0.45219364  0.56063271  1.0
  Ho  Ho12  1  0.30986606  0.45219364  0.93936729  1.0
  Ho  Ho13  1  0.80986606  0.04780636  0.56063271  1.0
  Ho  Ho14  1  0.68614123  0.93002047  0.05814447  1.0
  Ho  Ho15  1  0.18614123  0.56997953  0.44185553  1.0
  Ho  Ho16  1  0.47822816  0.25000000  0.49071486  1.0
  Ho  Ho17  1  0.97822816  0.25000000  0.00928514  1.0
  Ho  Ho18  1  0.53737528  0.75000000  0.50996617  1.0
  Ho  Ho19  1  0.03737528  0.75000000  0.99003383  1.0
  Ga  Ga20  1  0.41290492  0.75000000  0.96560217  1.0
  Ga  Ga21  1  0.91290492  0.75000000  0.53439783  1.0
  Bi  Bi22  1  0.59104798  0.25000000  0.03989852  1.0
  Bi  Bi23  1  0.09104798  0.25000000  0.46010148  1.0
  Bi  Bi24  1  0.56124248  0.99685009  0.32560084  1.0
  Bi  Bi25  1  0.06124248  0.50314991  0.17439916  1.0
  Bi  Bi26  1  0.43765291  0.49812661  0.67569250  1.0
  Bi  Bi27  1  0.93765291  0.00187339  0.82430750  1.0
  Bi  Bi28  1  0.43765291  0.00187339  0.67569250  1.0
  Bi  Bi29  1  0.93765291  0.49812661  0.82430750  1.0
  Bi  Bi30  1  0.56124248  0.50314991  0.32560084  1.0
  Bi  Bi31  1  0.06124248  0.99685009  0.17439916  1.0