# generated using pymatgen
data_Ce3PaGe6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26989158
_cell_length_b   7.29446195
_cell_length_c   7.26989050
_cell_angle_alpha   109.53970000
_cell_angle_beta   109.40265755
_cell_angle_gamma   109.53969298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3PaGe6Os7
_chemical_formula_sum   'Ce3 Pa1 Ge6 Os7'
_cell_volume   296.52373745
_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  0.50000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.68542072  0.68693877  0.00000000  1.0
  Ge  Ge5  1  0.31457928  0.00151806  0.31457928  1.0
  Ge  Ge6  1  1.00000000  0.31306123  0.31457928  1.0
  Ge  Ge7  1  0.31457928  0.31306123  1.00000000  1.0
  Ge  Ge8  1  0.68542072  0.99848194  0.68542072  1.0
  Ge  Ge9  1  0.00000000  0.68693877  0.68542072  1.0
  Os  Os10  1  0.75293265  0.25293265  0.50586629  1.0
  Os  Os11  1  0.75293265  0.50000000  0.24706735  1.0
  Os  Os12  1  0.50586629  0.25293265  0.75293265  1.0
  Os  Os13  1  0.24706735  0.50000000  0.75293265  1.0
  Os  Os14  1  0.24706735  0.74706735  0.49413371  1.0
  Os  Os15  1  0.49413371  0.74706735  0.24706735  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0