# generated using pymatgen
data_CeAgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57487751
_cell_length_b   4.57487751
_cell_length_c   7.55918400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAgGe
_chemical_formula_sum   'Ce2 Ag2 Ge2'
_cell_volume   137.01386593
_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  0.00000000  0.76082300  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.26082300  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.49165200  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.99165200  1.0
  Ge  Ge4  1  0.66666700  0.33333300  0.03762500  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.53762500  1.0