# generated using pymatgen
data_Dy3Th11(TcOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79560770
_cell_length_b   9.86180624
_cell_length_c   6.44558569
_cell_angle_alpha   89.86420257
_cell_angle_beta   89.99572836
_cell_angle_gamma   120.06432047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Th11(TcOs)3
_chemical_formula_sum   'Dy3 Th11 Tc3 Os3'
_cell_volume   538.88654326
_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  0.45940309  0.53480245  0.29748256  1.0
  Dy  Dy1  1  0.07025543  0.53297454  0.30270485  1.0
  Dy  Dy2  1  0.92942261  0.46474640  0.79854164  1.0
  Th  Th3  1  0.25253558  0.12813576  0.51020757  1.0
  Th  Th4  1  0.54195145  0.07668120  0.80012746  1.0
  Th  Th5  1  0.75093039  0.87404800  0.01691804  1.0
  Th  Th6  1  0.66751713  0.33472550  0.26591787  1.0
  Th  Th7  1  0.12179341  0.86907541  0.01064579  1.0
  Th  Th8  1  0.46251458  0.92106945  0.29977582  1.0
  Th  Th9  1  0.53830647  0.46734668  0.80158249  1.0
  Th  Th10  1  0.87568343  0.12454680  0.51611285  1.0
  Th  Th11  1  0.12051483  0.25104011  0.01409076  1.0
  Th  Th12  1  0.87323641  0.74937946  0.51090287  1.0
  Th  Th13  1  0.33263787  0.66538509  0.76583712  1.0
  Tc  Tc14  1  0.81444177  0.63685149  0.04298809  1.0
  Tc  Tc15  1  0.81393703  0.17771726  0.04556393  1.0
  Tc  Tc16  1  0.63386787  0.82119724  0.54393286  1.0
  Os  Os17  1  0.37110997  0.18711129  0.04288290  1.0
  Os  Os18  1  0.18385252  0.36710022  0.55246224  1.0
  Os  Os19  1  0.18608815  0.81606566  0.54532126  1.0