# generated using pymatgen
data_Dy3Th11(TcOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81636131
_cell_length_b   9.88783475
_cell_length_c   6.44176913
_cell_angle_alpha   89.89208041
_cell_angle_beta   90.03653536
_cell_angle_gamma   120.21141938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Th11(TcOs2)2
_chemical_formula_sum   'Dy3 Th11 Tc2 Os4'
_cell_volume   540.32810011
_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  0.46013383  0.53522178  0.29931586  1.0
  Dy  Dy1  1  0.07266391  0.53413126  0.30271566  1.0
  Dy  Dy2  1  0.92889849  0.46478632  0.79988295  1.0
  Th  Th3  1  0.25292949  0.12848493  0.51000799  1.0
  Th  Th4  1  0.54171146  0.07732032  0.79906942  1.0
  Th  Th5  1  0.74937461  0.87350852  0.01563553  1.0
  Th  Th6  1  0.66806431  0.33478465  0.26731532  1.0
  Th  Th7  1  0.12186044  0.86955245  0.01029991  1.0
  Th  Th8  1  0.46266816  0.92224191  0.29840009  1.0
  Th  Th9  1  0.53837579  0.46696867  0.80334429  1.0
  Th  Th10  1  0.87652851  0.12776944  0.51458875  1.0
  Th  Th11  1  0.12042475  0.25077026  0.01407124  1.0
  Th  Th12  1  0.87488486  0.74844758  0.50994416  1.0
  Th  Th13  1  0.33201849  0.66539463  0.76765981  1.0
  Tc  Tc14  1  0.81332848  0.63756564  0.04207742  1.0
  Tc  Tc15  1  0.81344485  0.17616373  0.04397085  1.0
  Os  Os16  1  0.62858659  0.81463873  0.54566894  1.0
  Os  Os17  1  0.37099657  0.18669258  0.04322228  1.0
  Os  Os18  1  0.18482930  0.36796145  0.55253271  1.0
  Os  Os19  1  0.18827711  0.81759516  0.54427480  1.0