# generated using pymatgen
data_Ce3Ge13Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09043808
_cell_length_b   9.09043808
_cell_length_c   9.09043808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ge13Os4
_chemical_formula_sum   'Ce6 Ge26 Os8'
_cell_volume   751.19802739
_cell_formula_units_Z   2
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  0.50000000  0.75000000  1.0
  Ce  Ce1  1  0.50000000  0.25000000  -0.00000000  1.0
  Ce  Ce2  1  0.75000000  -0.00000000  0.50000000  1.0
  Ce  Ce3  1  0.00000000  0.50000000  0.25000000  1.0
  Ce  Ce4  1  0.50000000  0.75000000  -0.00000000  1.0
  Ce  Ce5  1  0.25000000  -0.00000000  0.50000000  1.0
  Ge  Ge6  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge7  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ge  Ge8  1  0.79636542  0.35456057  0.50000000  1.0
  Ge  Ge9  1  0.64543943  0.50000000  0.79636542  1.0
  Ge  Ge10  1  0.50000000  0.20363458  0.64543943  1.0
  Ge  Ge11  1  0.20363458  0.64543943  0.50000000  1.0
  Ge  Ge12  1  0.35456057  0.50000000  0.20363458  1.0
  Ge  Ge13  1  0.50000000  0.79636542  0.35456057  1.0
  Ge  Ge14  1  0.79636542  0.64543943  0.50000000  1.0
  Ge  Ge15  1  0.64543943  0.50000000  0.20363458  1.0
  Ge  Ge16  1  0.20363458  0.35456057  0.50000000  1.0
  Ge  Ge17  1  0.35456057  0.50000000  0.79636542  1.0
  Ge  Ge18  1  0.50000000  0.79636542  0.64543943  1.0
  Ge  Ge19  1  0.50000000  0.20363458  0.35456057  1.0
  Ge  Ge20  1  0.29636542  -0.00000000  0.85456057  1.0
  Ge  Ge21  1  0.14543943  0.29636542  -0.00000000  1.0
  Ge  Ge22  1  0.00000000  0.14543943  0.70363458  1.0
  Ge  Ge23  1  0.70363458  -0.00000000  0.14543943  1.0
  Ge  Ge24  1  0.85456057  0.70363458  -0.00000000  1.0
  Ge  Ge25  1  0.00000000  0.85456057  0.29636542  1.0
  Ge  Ge26  1  0.29636542  -0.00000000  0.14543943  1.0
  Ge  Ge27  1  0.14543943  0.70363458  -0.00000000  1.0
  Ge  Ge28  1  0.70363458  -0.00000000  0.85456057  1.0
  Ge  Ge29  1  0.85456057  0.29636542  -0.00000000  1.0
  Ge  Ge30  1  0.00000000  0.14543943  0.29636542  1.0
  Ge  Ge31  1  0.00000000  0.85456057  0.70363458  1.0
  Os  Os32  1  0.75000000  0.25000000  0.75000000  1.0
  Os  Os33  1  0.25000000  0.75000000  0.25000000  1.0
  Os  Os34  1  0.75000000  0.75000000  0.25000000  1.0
  Os  Os35  1  0.25000000  0.25000000  0.75000000  1.0
  Os  Os36  1  0.25000000  0.75000000  0.75000000  1.0
  Os  Os37  1  0.75000000  0.25000000  0.25000000  1.0
  Os  Os38  1  0.25000000  0.25000000  0.25000000  1.0
  Os  Os39  1  0.75000000  0.75000000  0.75000000  1.0