# generated using pymatgen
data_Ce2(ZnGe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.62623419
_cell_length_b   12.62623419
_cell_length_c   5.95460230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.72540095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2(ZnGe2)3
_chemical_formula_sum   'Ce4 Zn6 Ge12'
_cell_volume   435.01895751
_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  0.10654433  0.89345567  0.75000000  1.0
  Ce  Ce1  1  0.89345567  0.10654433  0.25000000  1.0
  Ce  Ce2  1  0.60640892  0.39359108  0.25000000  1.0
  Ce  Ce3  1  0.39359108  0.60640892  0.75000000  1.0
  Zn  Zn4  1  0.76127944  0.76127944  0.00000000  1.0
  Zn  Zn5  1  0.66040702  0.33959298  0.75000000  1.0
  Zn  Zn6  1  0.76127944  0.76127944  0.50000000  1.0
  Zn  Zn7  1  0.23872056  0.23872056  0.00000000  1.0
  Zn  Zn8  1  0.33959298  0.66040702  0.25000000  1.0
  Zn  Zn9  1  0.23872056  0.23872056  0.50000000  1.0
  Ge  Ge10  1  0.98661029  0.58437236  0.03534302  1.0
  Ge  Ge11  1  0.01338971  0.41562764  0.53534302  1.0
  Ge  Ge12  1  0.41562764  0.01338971  0.03534302  1.0
  Ge  Ge13  1  0.58437236  0.98661029  0.53534302  1.0
  Ge  Ge14  1  0.01338971  0.41562764  0.96465698  1.0
  Ge  Ge15  1  0.98661029  0.58437236  0.46465698  1.0
  Ge  Ge16  1  0.58437236  0.98661029  0.96465698  1.0
  Ge  Ge17  1  0.44146862  0.55853138  0.25000000  1.0
  Ge  Ge18  1  0.93320414  0.06679586  0.75000000  1.0
  Ge  Ge19  1  0.06679586  0.93320414  0.25000000  1.0
  Ge  Ge20  1  0.55853138  0.44146862  0.75000000  1.0
  Ge  Ge21  1  0.41562764  0.01338971  0.46465698  1.0