# generated using pymatgen
data_Sn4P3NO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90554559
_cell_length_b   9.90554559
_cell_length_c   8.22654800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn4P3NO12
_chemical_formula_sum   'Sn8 P6 N2 O24'
_cell_volume   699.04491673
_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
  Sn  Sn0  1  0.69828800  0.59756300  0.62814500  1.0
  Sn  Sn1  1  0.40243700  0.10072500  0.62814500  1.0
  Sn  Sn2  1  0.89927500  0.30171200  0.62814500  1.0
  Sn  Sn3  1  0.30171200  0.40243700  0.12814500  1.0
  Sn  Sn4  1  0.59756300  0.89927500  0.12814500  1.0
  Sn  Sn5  1  0.10072500  0.69828800  0.12814500  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.75384900  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.25384900  1.0
  P  P8  1  0.65875200  0.92183800  0.53915500  1.0
  P  P9  1  0.07816200  0.73691400  0.53915500  1.0
  P  P10  1  0.26308600  0.34124800  0.53915500  1.0
  P  P11  1  0.34124800  0.07816200  0.03915500  1.0
  P  P12  1  0.92183800  0.26308600  0.03915500  1.0
  P  P13  1  0.73691400  0.65875200  0.03915500  1.0
  N  N14  1  0.00000000  0.00000000  0.32879400  1.0
  N  N15  1  0.00000000  0.00000000  0.82879400  1.0
  O  O16  1  0.69889400  0.79160500  0.52902700  1.0
  O  O17  1  0.20839500  0.90728900  0.52902700  1.0
  O  O18  1  0.09271100  0.30110600  0.52902700  1.0
  O  O19  1  0.30110600  0.20839500  0.02902700  1.0
  O  O20  1  0.79160500  0.09271100  0.02902700  1.0
  O  O21  1  0.90728900  0.69889400  0.02902700  1.0
  O  O22  1  0.67184700  0.66166800  0.86755000  1.0
  O  O23  1  0.33833200  0.01017900  0.86755000  1.0
  O  O24  1  0.98982100  0.32815300  0.86755000  1.0
  O  O25  1  0.32815300  0.33833200  0.36755000  1.0
  O  O26  1  0.66166800  0.98982100  0.36755000  1.0
  O  O27  1  0.01017900  0.67184700  0.36755000  1.0
  O  O28  1  0.94464600  0.71970800  0.64876100  1.0
  O  O29  1  0.28029200  0.22493800  0.64876100  1.0
  O  O30  1  0.77506200  0.05535400  0.64876100  1.0
  O  O31  1  0.05535400  0.28029200  0.14876100  1.0
  O  O32  1  0.71970800  0.77506200  0.14876100  1.0
  O  O33  1  0.22493800  0.94464600  0.14876100  1.0
  O  O34  1  0.48959500  0.85851700  0.60999500  1.0
  O  O35  1  0.14148300  0.63107800  0.60999500  1.0
  O  O36  1  0.36892200  0.51040500  0.60999500  1.0
  O  O37  1  0.51040500  0.14148300  0.10999500  1.0
  O  O38  1  0.85851700  0.36892200  0.10999500  1.0
  O  O39  1  0.63107800  0.48959500  0.10999500  1.0