# generated using pymatgen
data_Ce2(GeO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77182400
_cell_length_b   7.76788369
_cell_length_c   8.79520129
_cell_angle_alpha   107.33750912
_cell_angle_beta   108.48886280
_cell_angle_gamma   91.48835313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2(GeO3)3
_chemical_formula_sum   'Ce4 Ge6 O18'
_cell_volume   353.81171017
_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  0.86757000  0.80307800  0.78167000  1.0
  Ce  Ce1  1  0.13243000  0.19692200  0.21833000  1.0
  Ce  Ce2  1  0.19018300  0.81837400  0.41760100  1.0
  Ce  Ce3  1  0.80981700  0.18162600  0.58239900  1.0
  Ge  Ge4  1  0.76262400  0.48682500  0.99766700  1.0
  Ge  Ge5  1  0.23737600  0.51317500  0.00233300  1.0
  Ge  Ge6  1  0.57215800  0.92570500  0.14758300  1.0
  Ge  Ge7  1  0.42784200  0.07429500  0.85241700  1.0
  Ge  Ge8  1  0.66449900  0.51391800  0.34206600  1.0
  Ge  Ge9  1  0.33550100  0.48608200  0.65793400  1.0
  O  O10  1  0.71231000  0.00669500  0.00097100  1.0
  O  O11  1  0.28769000  0.99330500  0.99902900  1.0
  O  O12  1  0.01008800  0.67694300  0.04415500  1.0
  O  O13  1  0.98991200  0.32305700  0.95584500  1.0
  O  O14  1  0.53157500  0.67278500  0.04555300  1.0
  O  O15  1  0.46842500  0.32721500  0.95444700  1.0
  O  O16  1  0.87350300  0.48345800  0.22552800  1.0
  O  O17  1  0.12649700  0.51654200  0.77447200  1.0
  O  O18  1  0.60231300  0.31595800  0.38357900  1.0
  O  O19  1  0.39768700  0.68404200  0.61642100  1.0
  O  O20  1  0.88093600  0.98783200  0.30634400  1.0
  O  O21  1  0.11906400  0.01216800  0.69365600  1.0
  O  O22  1  0.35173100  0.53793700  0.23802600  1.0
  O  O23  1  0.64826900  0.46206300  0.76197400  1.0
  O  O24  1  0.58118600  0.02881900  0.69195200  1.0
  O  O25  1  0.41881400  0.97118100  0.30804800  1.0
  O  O26  1  0.82583100  0.71275300  0.50128600  1.0
  O  O27  1  0.17416900  0.28724700  0.49871400  1.0