# generated using pymatgen
data_ZnSn3P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60013800
_cell_length_b   8.25530600
_cell_length_c   11.07160578
_cell_angle_alpha   85.35359403
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSn3P3O13
_chemical_formula_sum   'Zn2 Sn6 P6 O26'
_cell_volume   601.26674967
_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
  Zn  Zn0  1  0.75000000  0.41134100  0.12850800  1.0
  Zn  Zn1  1  0.25000000  0.58865900  0.87149200  1.0
  Sn  Sn2  1  0.25000000  0.65545900  0.22262600  1.0
  Sn  Sn3  1  0.75000000  0.34454100  0.77737400  1.0
  Sn  Sn4  1  0.25000000  0.21431000  0.44479400  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.75000000  0.78569000  0.55520600  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.00000000  1.0
  P  P8  1  0.25000000  0.78857900  0.50245700  1.0
  P  P9  1  0.75000000  0.21142100  0.49754300  1.0
  P  P10  1  0.25000000  0.27520100  0.76346100  1.0
  P  P11  1  0.75000000  0.72479900  0.23653900  1.0
  P  P12  1  0.75000000  0.65347000  0.87556600  1.0
  P  P13  1  0.25000000  0.34653000  0.12443400  1.0
  O  O14  1  0.75000000  0.59910800  0.74184300  1.0
  O  O15  1  0.56699900  0.24194300  0.41021700  1.0
  O  O16  1  0.25000000  0.21162300  0.63734200  1.0
  O  O17  1  0.54619000  0.74076800  0.89568300  1.0
  O  O18  1  0.75000000  0.34145500  0.59282200  1.0
  O  O19  1  0.75000000  0.13580900  0.87380000  1.0
  O  O20  1  0.25000000  0.65854500  0.40717800  1.0
  O  O21  1  0.04619000  0.25923200  0.10431700  1.0
  O  O22  1  0.25000000  0.95893200  0.43304400  1.0
  O  O23  1  0.75000000  0.04106800  0.56695600  1.0
  O  O24  1  0.07041600  0.39724700  0.78396700  1.0
  O  O25  1  0.25000000  0.86419100  0.12620000  1.0
  O  O26  1  0.57041600  0.60275300  0.21603300  1.0
  O  O27  1  0.75000000  0.48141600  0.95186000  1.0
  O  O28  1  0.75000000  0.78837700  0.36265800  1.0
  O  O29  1  0.45381000  0.25923200  0.10431700  1.0
  O  O30  1  0.93300100  0.24194300  0.41021700  1.0
  O  O31  1  0.43300100  0.75805700  0.58978300  1.0
  O  O32  1  0.42958400  0.39724700  0.78396700  1.0
  O  O33  1  0.25000000  0.40089200  0.25815700  1.0
  O  O34  1  0.75000000  0.86966300  0.14119400  1.0
  O  O35  1  0.25000000  0.13033700  0.85880600  1.0
  O  O36  1  0.92958400  0.60275300  0.21603300  1.0
  O  O37  1  0.95381000  0.74076800  0.89568300  1.0
  O  O38  1  0.06699900  0.75805700  0.58978300  1.0
  O  O39  1  0.25000000  0.51858400  0.04814000  1.0