# generated using pymatgen
data_Dy2Pa2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21678939
_cell_length_b   7.24599479
_cell_length_c   7.24599438
_cell_angle_alpha   109.61666692
_cell_angle_beta   109.48020059
_cell_angle_gamma   109.48022255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Pa2Ge6Os7
_chemical_formula_sum   'Dy2 Pa2 Ge6 Os7'
_cell_volume   291.09751323
_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
  Pa  Pa2  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.68356758  0.68810321  0.99546436  1.0
  Ge  Ge5  1  0.31643242  0.00453564  0.31189679  1.0
  Ge  Ge6  1  1.00000000  0.31335894  0.31335894  1.0
  Ge  Ge7  1  0.31643242  0.31189679  0.00453564  1.0
  Ge  Ge8  1  0.68356758  0.99546436  0.68810321  1.0
  Ge  Ge9  1  0.00000000  0.68664106  0.68664106  1.0
  Os  Os10  1  0.75616644  0.24860165  0.50756479  1.0
  Os  Os11  1  0.75616644  0.50756479  0.24860165  1.0
  Os  Os12  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os13  1  0.24383356  0.49243521  0.75139835  1.0
  Os  Os14  1  0.24383356  0.75139835  0.49243521  1.0
  Os  Os15  1  0.50000000  0.75000000  0.25000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0