# generated using pymatgen
data_Dy5Y(Si3Os2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74375407
_cell_length_b   5.74375274
_cell_length_c   13.67523650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.28420577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y(Si3Os2)2
_chemical_formula_sum   'Dy5 Y1 Si6 Os4'
_cell_volume   306.04696589
_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  0.57742460  0.42257540  0.61498493  1.0
  Dy  Dy1  1  0.42244612  0.57755388  0.38541893  1.0
  Dy  Dy2  1  0.42244612  0.57755388  0.11458107  1.0
  Dy  Dy3  1  0.57742460  0.42257540  0.88501507  1.0
  Dy  Dy4  1  0.85934072  0.14065928  0.75000000  1.0
  Y  Y5  1  0.14028104  0.85971896  0.25000000  1.0
  Si  Si6  1  0.88072030  0.11927970  0.53834178  1.0
  Si  Si7  1  0.11933451  0.88066549  0.46197717  1.0
  Si  Si8  1  0.11933451  0.88066549  0.03802283  1.0
  Si  Si9  1  0.88072030  0.11927970  0.96165822  1.0
  Si  Si10  1  0.82455823  0.17544177  0.25000000  1.0
  Si  Si11  1  0.17580348  0.82419652  0.75000000  1.0
  Os  Os12  1  0.28705588  0.71294412  0.91810031  1.0
  Os  Os13  1  0.71302685  0.28697315  0.08156764  1.0
  Os  Os14  1  0.71302685  0.28697315  0.41843236  1.0
  Os  Os15  1  0.28705588  0.71294412  0.58189969  1.0