# generated using pymatgen
data_Dy3UGe6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18650268
_cell_length_b   7.18650218
_cell_length_c   7.18650281
_cell_angle_alpha   109.32068363
_cell_angle_beta   109.32067841
_cell_angle_gamma   109.32068804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3UGe6Os7
_chemical_formula_sum   'Dy3 U1 Ge6 Os7'
_cell_volume   287.29495573
_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  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.69091377  0.69091377  0.00437461  1.0
  Ge  Ge5  1  0.30908623  0.99562539  0.30908623  1.0
  Ge  Ge6  1  0.99562539  0.30908623  0.30908623  1.0
  Ge  Ge7  1  0.30908623  0.30908623  0.99562539  1.0
  Ge  Ge8  1  0.69091377  0.00437461  0.69091377  1.0
  Ge  Ge9  1  0.00437461  0.69091377  0.69091377  1.0
  Os  Os10  1  0.74356879  0.25643121  0.50000000  1.0
  Os  Os11  1  0.74356879  0.50000000  0.25643121  1.0
  Os  Os12  1  0.50000000  0.25643121  0.74356879  1.0
  Os  Os13  1  0.25643121  0.50000000  0.74356879  1.0
  Os  Os14  1  0.25643121  0.74356879  0.50000000  1.0
  Os  Os15  1  0.50000000  0.74356879  0.25643121  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0