# generated using pymatgen
data_Ce3MoO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59098200
_cell_length_b   7.64566500
_cell_length_c   10.79855400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3MoO7
_chemical_formula_sum   'Ce12 Mo4 O28'
_cell_volume   626.72761514
_cell_formula_units_Z   4
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  0.99522100  0.53639900  0.28017200  1.0
  Ce  Ce1  1  0.00920300  0.04649400  0.77188600  1.0
  Ce  Ce2  1  0.50477900  0.46360100  0.78017200  1.0
  Ce  Ce3  1  0.50920300  0.45350600  0.22811400  1.0
  Ce  Ce4  1  0.99079700  0.54649400  0.72811400  1.0
  Ce  Ce5  1  0.49522100  0.96360100  0.71982800  1.0
  Ce  Ce6  1  0.74284000  0.78301600  0.99356800  1.0
  Ce  Ce7  1  0.25716000  0.28301600  0.50643200  1.0
  Ce  Ce8  1  0.49079700  0.95350600  0.27188600  1.0
  Ce  Ce9  1  0.75716000  0.21698400  0.49356800  1.0
  Ce  Ce10  1  0.00477900  0.03639900  0.21982800  1.0
  Ce  Ce11  1  0.24284000  0.71698400  0.00643200  1.0
  Mo  Mo12  1  0.25046600  0.74632200  0.50066200  1.0
  Mo  Mo13  1  0.24953400  0.25367800  0.00066200  1.0
  Mo  Mo14  1  0.75046600  0.75367800  0.49933800  1.0
  Mo  Mo15  1  0.74953400  0.24632200  0.99933800  1.0
  O  O16  1  0.79800500  0.41596200  0.14997100  1.0
  O  O17  1  0.71228100  0.53489300  0.37621500  1.0
  O  O18  1  0.78872300  0.96261300  0.36425200  1.0
  O  O19  1  0.21068800  0.47366700  0.87778000  1.0
  O  O20  1  0.49949100  0.86253000  0.49240900  1.0
  O  O21  1  0.21127700  0.46261300  0.13574800  1.0
  O  O22  1  0.28872300  0.53738700  0.63574800  1.0
  O  O23  1  0.98815900  0.76371200  0.13098100  1.0
  O  O24  1  0.48815900  0.73628800  0.86901900  1.0
  O  O25  1  0.29800500  0.08403800  0.85002900  1.0
  O  O26  1  0.99508100  0.28032700  0.63662500  1.0
  O  O27  1  0.00050900  0.13747000  0.99240900  1.0
  O  O28  1  0.28771900  0.03489300  0.12378500  1.0
  O  O29  1  0.50050900  0.36253000  0.00759100  1.0
  O  O30  1  0.00491900  0.78032700  0.86337500  1.0
  O  O31  1  0.71127700  0.03738700  0.86425200  1.0
  O  O32  1  0.28931200  0.52633300  0.37778000  1.0
  O  O33  1  0.21228100  0.96510700  0.62378500  1.0
  O  O34  1  0.01184100  0.26371200  0.36901900  1.0
  O  O35  1  0.20199500  0.91596200  0.35002900  1.0
  O  O36  1  0.49508100  0.21967300  0.36337500  1.0
  O  O37  1  0.70199500  0.58403800  0.64997100  1.0
  O  O38  1  0.78931200  0.97366700  0.62222000  1.0
  O  O39  1  0.71068800  0.02633300  0.12222000  1.0
  O  O40  1  0.78771900  0.46510700  0.87621500  1.0
  O  O41  1  0.50491900  0.71967300  0.13662500  1.0
  O  O42  1  0.99949100  0.63747000  0.50759100  1.0
  O  O43  1  0.51184100  0.23628800  0.63098100  1.0