# generated using pymatgen
data_Dy3YFe3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25791960
_cell_length_b   5.29484445
_cell_length_c   9.18801449
_cell_angle_alpha   73.25345202
_cell_angle_beta   90.79217045
_cell_angle_gamma   120.23257987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3YFe3Os5
_chemical_formula_sum   'Dy3 Y1 Fe3 Os5'
_cell_volume   208.94914632
_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  0.38090226  0.75401134  0.87287957  1.0
  Dy  Dy1  1  0.99442900  0.99632622  0.00177757  1.0
  Dy  Dy2  1  0.49874028  0.99934129  0.50005670  1.0
  Y  Y3  1  0.87559280  0.75024449  0.37510383  1.0
  Fe  Fe4  1  0.68764744  0.37509989  0.93744965  1.0
  Fe  Fe5  1  0.94331442  0.37724724  0.18881894  1.0
  Fe  Fe6  1  0.43180242  0.37277753  0.68624636  1.0
  Os  Os7  1  0.44032945  0.37230960  0.18476171  1.0
  Os  Os8  1  0.93479097  0.37762792  0.69022675  1.0
  Os  Os9  1  0.44032945  0.88325914  0.18476171  1.0
  Os  Os10  1  0.93479097  0.86693331  0.69022675  1.0
  Os  Os11  1  0.18732953  0.37482003  0.43768947  1.0