# generated using pymatgen
data_Na2GePCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59961900
_cell_length_b   5.30537400
_cell_length_c   9.09297364
_cell_angle_alpha   87.65132381
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2GePCO7
_chemical_formula_sum   'Na4 Ge2 P2 C2 O14'
_cell_volume   318.10889598
_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
  Na  Na0  1  0.49490200  0.23795900  0.76992600  1.0
  Na  Na1  1  0.00509800  0.23795900  0.76992600  1.0
  Na  Na2  1  0.50509800  0.76204100  0.23007400  1.0
  Na  Na3  1  0.99490200  0.76204100  0.23007400  1.0
  Ge  Ge4  1  0.75000000  0.79085300  0.64833000  1.0
  Ge  Ge5  1  0.25000000  0.20914700  0.35167000  1.0
  P  P6  1  0.25000000  0.71164900  0.58083500  1.0
  P  P7  1  0.75000000  0.28835100  0.41916500  1.0
  C  C8  1  0.75000000  0.72471100  0.92523600  1.0
  C  C9  1  0.25000000  0.27528900  0.07476400  1.0
  O  O10  1  0.25000000  0.29056100  0.93684000  1.0
  O  O11  1  0.75000000  0.94480400  0.84917200  1.0
  O  O12  1  0.75000000  0.52910700  0.84072700  1.0
  O  O13  1  0.06252300  0.80802400  0.66702000  1.0
  O  O14  1  0.43747700  0.80802400  0.66702000  1.0
  O  O15  1  0.75000000  0.17294500  0.58099600  1.0
  O  O16  1  0.25000000  0.41983000  0.57688300  1.0
  O  O17  1  0.75000000  0.58017000  0.42311700  1.0
  O  O18  1  0.25000000  0.82705500  0.41900400  1.0
  O  O19  1  0.56252300  0.19197600  0.33298000  1.0
  O  O20  1  0.93747700  0.19197600  0.33298000  1.0
  O  O21  1  0.25000000  0.47089300  0.15927300  1.0
  O  O22  1  0.25000000  0.05519600  0.15082800  1.0
  O  O23  1  0.75000000  0.70943900  0.06316000  1.0