# generated using pymatgen
data_Dy2U2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18254714
_cell_length_b   7.24078271
_cell_length_c   7.24078252
_cell_angle_alpha   109.83666243
_cell_angle_beta   109.45146488
_cell_angle_gamma   109.45147462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2U2Ge6Os7
_chemical_formula_sum   'Dy2 U2 Ge6 Os7'
_cell_volume   288.71102159
_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  0.50000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.50000000  1.0
  U  U2  1  0.00000000  0.00000000  0.50000000  1.0
  U  U3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.68738601  0.69011268  0.99727332  1.0
  Ge  Ge5  1  0.31261399  0.00272668  0.30988732  1.0
  Ge  Ge6  1  1.00000000  0.31176879  0.31176879  1.0
  Ge  Ge7  1  0.31261399  0.30988732  0.00272668  1.0
  Ge  Ge8  1  0.68738601  0.99727332  0.69011268  1.0
  Ge  Ge9  1  0.00000000  0.68823121  0.68823121  1.0
  Os  Os10  1  0.75711318  0.24799897  0.50911520  1.0
  Os  Os11  1  0.75711318  0.50911520  0.24799897  1.0
  Os  Os12  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os13  1  0.24288682  0.49088480  0.75200103  1.0
  Os  Os14  1  0.24288682  0.75200103  0.49088480  1.0
  Os  Os15  1  0.50000000  0.75000000  0.25000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0