# generated using pymatgen
data_Ce5Ga2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00860800
_cell_length_b   8.00860800
_cell_length_c   8.41478583
_cell_angle_alpha   118.41570006
_cell_angle_beta   118.41570006
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Ga2Ge
_chemical_formula_sum   'Ce10 Ga4 Ge2'
_cell_volume   399.20163334
_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  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.98439400  0.83607500  0.32046900  1.0
  Ce  Ce3  1  0.33607500  0.48439400  0.32046900  1.0
  Ce  Ce4  1  0.83607500  0.33607500  0.32046900  1.0
  Ce  Ce5  1  0.48439400  0.98439400  0.32046900  1.0
  Ce  Ce6  1  0.01560600  0.16392500  0.67953100  1.0
  Ce  Ce7  1  0.66392500  0.51560600  0.67953100  1.0
  Ce  Ce8  1  0.16392500  0.66392500  0.67953100  1.0
  Ce  Ce9  1  0.51560600  0.01560600  0.67953100  1.0
  Ga  Ga10  1  0.62098000  0.87902000  0.00000000  1.0
  Ga  Ga11  1  0.37902000  0.12098000  0.00000000  1.0
  Ga  Ga12  1  0.87902000  0.37902000  0.00000000  1.0
  Ga  Ga13  1  0.12098000  0.62098000  0.00000000  1.0
  Ge  Ge14  1  0.75000000  0.75000000  0.50000000  1.0
  Ge  Ge15  1  0.25000000  0.25000000  0.50000000  1.0