# generated using pymatgen
data_Nd5Ge3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89086667
_cell_length_b   9.89086667
_cell_length_c   7.22147500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Ge3O13
_chemical_formula_sum   'Nd10 Ge6 O26'
_cell_volume   611.82218342
_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
  Nd  Nd0  1  0.66666700  0.33333300  0.00009100  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.99990900  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.50009100  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.49990900  1.0
  Nd  Nd4  1  0.76378000  0.99442500  0.75000000  1.0
  Nd  Nd5  1  0.23622000  0.00557500  0.25000000  1.0
  Nd  Nd6  1  0.23064400  0.23622000  0.75000000  1.0
  Nd  Nd7  1  0.76935600  0.76378000  0.25000000  1.0
  Nd  Nd8  1  0.00557500  0.76935600  0.75000000  1.0
  Nd  Nd9  1  0.99442500  0.23064400  0.25000000  1.0
  Ge  Ge10  1  0.97505200  0.37278300  0.75000000  1.0
  Ge  Ge11  1  0.02494800  0.62721700  0.25000000  1.0
  Ge  Ge12  1  0.39773100  0.02494800  0.75000000  1.0
  Ge  Ge13  1  0.60226900  0.97505200  0.25000000  1.0
  Ge  Ge14  1  0.62721700  0.60226900  0.75000000  1.0
  Ge  Ge15  1  0.37278300  0.39773100  0.25000000  1.0
  O  O16  1  0.50929700  0.69030100  0.75000000  1.0
  O  O17  1  0.49070300  0.30969900  0.25000000  1.0
  O  O18  1  0.18100300  0.49070300  0.75000000  1.0
  O  O19  1  0.81899700  0.50929700  0.25000000  1.0
  O  O20  1  0.30969900  0.81899700  0.75000000  1.0
  O  O21  1  0.69030100  0.18100300  0.25000000  1.0
  O  O22  1  0.90271100  0.24405100  0.94459000  1.0
  O  O23  1  0.09728900  0.75594900  0.05541000  1.0
  O  O24  1  0.34134100  0.09728900  0.94459000  1.0
  O  O25  1  0.09728900  0.75594900  0.44459000  1.0
  O  O26  1  0.65865900  0.90271100  0.05541000  1.0
  O  O27  1  0.90271100  0.24405100  0.55541000  1.0
  O  O28  1  0.75594900  0.65865900  0.94459000  1.0
  O  O29  1  0.65865900  0.90271100  0.44459000  1.0
  O  O30  1  0.24405100  0.34134100  0.05541000  1.0
  O  O31  1  0.34134100  0.09728900  0.55541000  1.0
  O  O32  1  0.24405100  0.34134100  0.44459000  1.0
  O  O33  1  0.75594900  0.65865900  0.55541000  1.0
  O  O34  1  0.00000000  0.00000000  0.75000000  1.0
  O  O35  1  0.00000000  0.00000000  0.25000000  1.0
  O  O36  1  0.86898500  0.47627500  0.75000000  1.0
  O  O37  1  0.13101500  0.52372500  0.25000000  1.0
  O  O38  1  0.60729000  0.13101500  0.75000000  1.0
  O  O39  1  0.39271000  0.86898500  0.25000000  1.0
  O  O40  1  0.52372500  0.39271000  0.75000000  1.0
  O  O41  1  0.47627500  0.60729000  0.25000000  1.0