# generated using pymatgen
data_Ce2Pa2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28158854
_cell_length_b   7.25659414
_cell_length_c   7.25659421
_cell_angle_alpha   109.39454846
_cell_angle_beta   109.43990260
_cell_angle_gamma   109.43991133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Pa2Ge6Os7
_chemical_formula_sum   'Ce2 Pa2 Ge6 Os7'
_cell_volume   295.67473836
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  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  0.68796267  0.68657904  0.00138462  1.0
  Ge  Ge5  1  0.31203733  0.99861538  0.31342096  1.0
  Ge  Ge6  1  0.00000000  0.31387080  0.31387080  1.0
  Ge  Ge7  1  0.31203733  0.31342096  0.99861538  1.0
  Ge  Ge8  1  0.68796267  0.00138462  0.68657904  1.0
  Ge  Ge9  1  1.00000000  0.68612920  0.68612920  1.0
  Os  Os10  1  0.74365753  0.24956146  0.49409507  1.0
  Os  Os11  1  0.74365753  0.49409507  0.24956146  1.0
  Os  Os12  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os13  1  0.25634247  0.50590493  0.75043854  1.0
  Os  Os14  1  0.25634247  0.75043854  0.50590493  1.0
  Os  Os15  1  0.50000000  0.75000000  0.25000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0