# generated using pymatgen
data_Na2SnPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91496500
_cell_length_b   5.57687300
_cell_length_c   9.14400747
_cell_angle_alpha   86.59731296
_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   352.00675357
_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  0.25819800  0.77632300  0.08343200  1.0
  Na  Na1  1  0.03433300  0.26002300  0.27319400  1.0
  Na  Na2  1  0.53433300  0.73997700  0.72680600  1.0
  Na  Na3  1  0.75819800  0.22367700  0.91656800  1.0
  Sn  Sn4  1  0.73864900  0.78366300  0.34098400  1.0
  Sn  Sn5  1  0.23864900  0.21633700  0.65901600  1.0
  P  P6  1  0.24715300  0.72504600  0.41850200  1.0
  P  P7  1  0.74715300  0.27495400  0.58149800  1.0
  C  C8  1  0.75191000  0.68824100  0.05126900  1.0
  C  C9  1  0.25191000  0.31175900  0.94873100  1.0
  O  O10  1  0.73901600  0.91107400  0.09273500  1.0
  O  O11  1  0.22945400  0.36177900  0.08126500  1.0
  O  O12  1  0.78512700  0.52035000  0.15567400  1.0
  O  O13  1  0.42366900  0.77979300  0.31429200  1.0
  O  O14  1  0.07228400  0.82399300  0.32375100  1.0
  O  O15  1  0.77028500  0.15576000  0.43397900  1.0
  O  O16  1  0.22191100  0.44850100  0.44905600  1.0
  O  O17  1  0.72191100  0.55149900  0.55094400  1.0
  O  O18  1  0.27028500  0.84424000  0.56602100  1.0
  O  O19  1  0.57228400  0.17600700  0.67624900  1.0
  O  O20  1  0.92366900  0.22020700  0.68570800  1.0
  O  O21  1  0.28512700  0.47965000  0.84432600  1.0
  O  O22  1  0.72945300  0.63822100  0.91873500  1.0
  O  O23  1  0.23901600  0.08892600  0.90726500  1.0