# generated using pymatgen
data_Dy10ZnGa3Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58191009
_cell_length_b   8.58191131
_cell_length_c   8.66139296
_cell_angle_alpha   123.61045250
_cell_angle_beta   123.61044740
_cell_angle_gamma   83.26135840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10ZnGa3Bi2
_chemical_formula_sum   'Dy10 Zn1 Ga3 Bi2'
_cell_volume   425.68802501
_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  0.99845866  0.99880668  0.99726535  1.0
  Dy  Dy1  1  0.50119332  0.50154134  0.00273465  1.0
  Dy  Dy2  1  0.79375841  0.29405598  0.80245130  1.0
  Dy  Dy3  1  0.20594402  0.70624159  0.19754870  1.0
  Dy  Dy4  1  0.49130811  0.99160468  0.19754870  1.0
  Dy  Dy5  1  0.29079202  0.48379468  0.50000000  1.0
  Dy  Dy6  1  0.01620532  0.20920798  0.50000000  1.0
  Dy  Dy7  1  0.50839532  0.00869189  0.80245130  1.0
  Dy  Dy8  1  0.70621988  0.51293581  0.50000000  1.0
  Dy  Dy9  1  0.98706419  0.79378012  0.50000000  1.0
  Zn  Zn10  1  0.35688892  0.14311108  0.50000000  1.0
  Ga  Ga11  1  0.15205707  0.65233675  0.80439383  1.0
  Ga  Ga12  1  0.84766325  0.34794293  0.19560617  1.0
  Ga  Ga13  1  0.64510550  0.85489450  0.50000000  1.0
  Bi  Bi14  1  0.24947250  0.25052750  0.00000000  1.0
  Bi  Bi15  1  0.74947250  0.75052750  0.00000000  1.0