# generated using pymatgen
data_U2Pa2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23231928
_cell_length_b   7.25861622
_cell_length_c   7.25861607
_cell_angle_alpha   109.65944728
_cell_angle_beta   109.45047563
_cell_angle_gamma   109.45047969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Pa2Ge6Os7
_chemical_formula_sum   'U2 Pa2 Ge6 Os7'
_cell_volume   292.80124501
_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
  U  U0  1  0.00000000  0.00000000  0.50000000  1.0
  U  U1  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.69103518  0.68858012  0.00245505  1.0
  Ge  Ge5  1  0.30896482  0.99754495  0.31141988  1.0
  Ge  Ge6  1  0.00000000  0.31164911  0.31164911  1.0
  Ge  Ge7  1  0.30896482  0.31141988  0.99754495  1.0
  Ge  Ge8  1  0.69103518  0.00245505  0.68858012  1.0
  Ge  Ge9  1  1.00000000  0.68835089  0.68835089  1.0
  Os  Os10  1  0.74954486  0.25005417  0.49949069  1.0
  Os  Os11  1  0.74954486  0.49949069  0.25005417  1.0
  Os  Os12  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os13  1  0.25045514  0.50050931  0.74994583  1.0
  Os  Os14  1  0.25045514  0.74994583  0.50050931  1.0
  Os  Os15  1  0.50000000  0.75000000  0.25000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0