# generated using pymatgen
data_Dy10GaSi3Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62604190
_cell_length_b   8.62604317
_cell_length_c   7.96077841
_cell_angle_alpha   89.75059641
_cell_angle_beta   89.75059234
_cell_angle_gamma   125.12226497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10GaSi3Bi4
_chemical_formula_sum   'Dy10 Ga1 Si3 Bi4'
_cell_volume   484.47734479
_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
  Dy  Dy0  1  0.04151717  0.28594642  0.33664993  1.0
  Dy  Dy1  1  0.95794950  0.71594168  0.66321239  1.0
  Dy  Dy2  1  0.45899645  0.21158839  0.83544016  1.0
  Dy  Dy3  1  0.78719203  0.54067356  0.16348882  1.0
  Dy  Dy4  1  0.54067356  0.78719203  0.16348882  1.0
  Dy  Dy5  1  0.21158839  0.45899645  0.83544016  1.0
  Dy  Dy6  1  0.71594168  0.95794950  0.66321239  1.0
  Dy  Dy7  1  0.28594642  0.04151717  0.33664993  1.0
  Dy  Dy8  1  0.99920893  0.99920893  0.99962425  1.0
  Dy  Dy9  1  0.50102365  0.50102365  0.50137575  1.0
  Ga  Ga10  1  0.36542514  0.36542514  0.13304420  1.0
  Si  Si11  1  0.63284427  0.63284427  0.86759881  1.0
  Si  Si12  1  0.13941372  0.13941372  0.63680400  1.0
  Si  Si13  1  0.86247378  0.86247378  0.36149467  1.0
  Bi  Bi14  1  0.79214250  0.20447900  0.00023270  1.0
  Bi  Bi15  1  0.20447900  0.79214250  0.00023270  1.0
  Bi  Bi16  1  0.70836514  0.29482168  0.50100416  1.0
  Bi  Bi17  1  0.29482168  0.70836514  0.50100416  1.0