# generated using pymatgen
data_CeGaGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94563961
_cell_length_b   7.94563961
_cell_length_c   7.94563961
_cell_angle_alpha   148.90439682
_cell_angle_beta   148.90439682
_cell_angle_gamma   44.55204817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGaGe
_chemical_formula_sum   'Ce2 Ga2 Ge2'
_cell_volume   133.40365150
_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  0.58209200  0.58209200  0.00000000  1.0
  Ce  Ce1  1  0.33209200  0.83209200  0.50000000  1.0
  Ga  Ga2  1  0.16563700  0.16563700  0.00000000  1.0
  Ga  Ga3  1  0.91563700  0.41563700  0.50000000  1.0
  Ge  Ge4  1  0.99927000  0.99927000  0.00000000  1.0
  Ge  Ge5  1  0.74927000  0.24927000  0.50000000  1.0