# generated using pymatgen
data_Dy8Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98247524
_cell_length_b   9.98241994
_cell_length_c   7.03005880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99953182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ga3Os
_chemical_formula_sum   'Dy16 Ga6 Os2'
_cell_volume   606.68843318
_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  0.17068241  0.82931705  0.51154864  1.0
  Dy  Dy1  1  0.65863391  0.82931847  0.51154239  1.0
  Dy  Dy2  1  0.17067662  0.34136312  0.51154980  1.0
  Dy  Dy3  1  0.82931759  0.17068295  0.01154864  1.0
  Dy  Dy4  1  0.34136609  0.17068153  0.01154239  1.0
  Dy  Dy5  1  0.82932338  0.65863688  0.01154980  1.0
  Dy  Dy6  1  0.33332775  0.66666450  0.83807009  1.0
  Dy  Dy7  1  0.66667225  0.33333550  0.33807009  1.0
  Dy  Dy8  1  0.46392070  0.53606800  0.20651869  1.0
  Dy  Dy9  1  0.07212867  0.53606567  0.20652226  1.0
  Dy  Dy10  1  0.46392455  0.92786092  0.20652018  1.0
  Dy  Dy11  1  0.53607930  0.46393200  0.70651869  1.0
  Dy  Dy12  1  0.92787133  0.46393433  0.70652226  1.0
  Dy  Dy13  1  0.53607545  0.07213908  0.70652018  1.0
  Dy  Dy14  1  0.00000388  0.00000420  0.23217825  1.0
  Dy  Dy15  1  0.99999612  0.99999580  0.73217825  1.0
  Ga  Ga16  1  0.16388919  0.83610473  0.95492078  1.0
  Ga  Ga17  1  0.67222084  0.83611522  0.95491831  1.0
  Ga  Ga18  1  0.16388092  0.32777901  0.95492108  1.0
  Ga  Ga19  1  0.83611081  0.16389527  0.45492078  1.0
  Ga  Ga20  1  0.32777916  0.16388478  0.45491831  1.0
  Ga  Ga21  1  0.83611908  0.67222099  0.45492108  1.0
  Os  Os22  1  0.33332254  0.66666470  0.44820955  1.0
  Os  Os23  1  0.66667746  0.33333530  0.94820955  1.0