# generated using pymatgen
data_Ce3Ga2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04938594
_cell_length_b   8.04938545
_cell_length_c   8.04938521
_cell_angle_alpha   120.03308589
_cell_angle_beta   120.03308485
_cell_angle_gamma   89.94269850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ga2Ge3
_chemical_formula_sum   'Ce6 Ga4 Ge6'
_cell_volume   368.60034402
_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  0.66599983  0.16599983  0.82990201  1.0
  Ce  Ce1  1  0.33609782  0.83609782  0.17009799  1.0
  Ce  Ce2  1  0.83609782  0.66599983  0.50000000  1.0
  Ce  Ce3  1  0.16599983  0.33609782  0.50000000  1.0
  Ce  Ce4  1  0.74278539  0.74278539  1.00000000  1.0
  Ce  Ce5  1  0.24278539  0.24278539  1.00000000  1.0
  Ga  Ga6  1  0.94678859  0.44678859  0.77299275  1.0
  Ga  Ga7  1  0.67379584  0.17379584  0.22700725  1.0
  Ga  Ga8  1  0.17379584  0.94678859  0.50000000  1.0
  Ga  Ga9  1  0.44678859  0.67379584  0.50000000  1.0
  Ge  Ge10  1  0.49121693  0.49121693  0.00000000  1.0
  Ge  Ge11  1  0.99121693  0.99121693  0.00000000  1.0
  Ge  Ge12  1  0.04947251  0.54947251  0.20563042  1.0
  Ge  Ge13  1  0.34384309  0.84384309  0.79436958  1.0
  Ge  Ge14  1  0.84384309  0.04947251  0.50000000  1.0
  Ge  Ge15  1  0.54947251  0.34384309  0.50000000  1.0