# generated using pymatgen
data_Ce4Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27962757
_cell_length_b   7.27962725
_cell_length_c   7.27962725
_cell_angle_alpha   109.47121514
_cell_angle_beta   109.47121425
_cell_angle_gamma   109.47122402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Ge6Os7
_chemical_formula_sum   'Ce4 Ge6 Os7'
_cell_volume   296.96522758
_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
  Ce  Ce2  1  0.50000000  0.00000000  0.00000000  1.0
  Ce  Ce3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68606320  0.68606320  0.00000000  1.0
  Ge  Ge5  1  0.31393680  1.00000000  0.31393680  1.0
  Ge  Ge6  1  1.00000000  0.31393680  0.31393680  1.0
  Ge  Ge7  1  0.31393680  0.31393680  1.00000000  1.0
  Ge  Ge8  1  0.68606320  0.00000000  0.68606320  1.0
  Ge  Ge9  1  0.00000000  0.68606320  0.68606320  1.0
  Os  Os10  1  0.75000000  0.25000000  0.50000000  1.0
  Os  Os11  1  0.75000000  0.50000000  0.25000000  1.0
  Os  Os12  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os13  1  0.25000000  0.50000000  0.75000000  1.0
  Os  Os14  1  0.25000000  0.75000000  0.50000000  1.0
  Os  Os15  1  0.50000000  0.75000000  0.25000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0