# generated using pymatgen
data_CeScGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57498020
_cell_length_b   8.57498020
_cell_length_c   8.57498020
_cell_angle_alpha   151.09261736
_cell_angle_beta   151.09261736
_cell_angle_gamma   41.33988602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeScGe
_chemical_formula_sum   'Ce2 Sc2 Ge2'
_cell_volume   147.00882558
_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  0.67849700  0.67849700  0.00000000  1.0
  Ce  Ce1  1  0.32150300  0.32150300  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.50000000  1.0
  Sc  Sc3  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.12344600  0.12344600  0.00000000  1.0
  Ge  Ge5  1  0.87655400  0.87655400  0.00000000  1.0