# generated using pymatgen
data_Na2SnPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87703800
_cell_length_b   5.32092300
_cell_length_c   9.19870193
_cell_angle_alpha   87.33175876
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2SnPCO7
_chemical_formula_sum   'Na4 Sn2 P2 C2 O14'
_cell_volume   336.23571436
_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  0.49607400  0.23492700  0.77932600  1.0
  Na  Na1  1  0.00392600  0.23492700  0.77932600  1.0
  Na  Na2  1  0.50392600  0.76507300  0.22067400  1.0
  Na  Na3  1  0.99607400  0.76507300  0.22067400  1.0
  Sn  Sn4  1  0.75000000  0.78090600  0.63506300  1.0
  Sn  Sn5  1  0.25000000  0.21909400  0.36493700  1.0
  P  P6  1  0.25000000  0.71311500  0.58671700  1.0
  P  P7  1  0.75000000  0.28688500  0.41328300  1.0
  C  C8  1  0.75000000  0.72742600  0.92833900  1.0
  C  C9  1  0.25000000  0.27257400  0.07166100  1.0
  O  O10  1  0.25000000  0.28988700  0.93461800  1.0
  O  O11  1  0.75000000  0.94674300  0.85371200  1.0
  O  O12  1  0.75000000  0.52860300  0.84709500  1.0
  O  O13  1  0.06909900  0.82349800  0.66319400  1.0
  O  O14  1  0.43090100  0.82349800  0.66319400  1.0
  O  O15  1  0.75000000  0.20089300  0.57998600  1.0
  O  O16  1  0.25000000  0.42062400  0.59943900  1.0
  O  O17  1  0.75000000  0.57937600  0.40056100  1.0
  O  O18  1  0.25000000  0.79910700  0.42001400  1.0
  O  O19  1  0.56909900  0.17650200  0.33680600  1.0
  O  O20  1  0.93090100  0.17650200  0.33680600  1.0
  O  O21  1  0.25000000  0.47139700  0.15290500  1.0
  O  O22  1  0.25000000  0.05325700  0.14628800  1.0
  O  O23  1  0.75000000  0.71011300  0.06538200  1.0