# generated using pymatgen
data_Zn2P3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84149800
_cell_length_b   10.34971690
_cell_length_c   10.59387433
_cell_angle_alpha   96.23624191
_cell_angle_beta   101.42000607
_cell_angle_gamma   113.10043882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2P3O16
_chemical_formula_sum   'Zn4 P6 O32'
_cell_volume   855.16616640
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.23481800  0.51788800  0.94863200  1.0
  Zn  Zn3  1  0.76518200  0.48211200  0.05136800  1.0
  P  P4  1  0.51573500  0.55163300  0.20290100  1.0
  P  P5  1  0.48426500  0.44836700  0.79709900  1.0
  P  P6  1  0.26882800  0.27761500  0.23301800  1.0
  P  P7  1  0.73117200  0.72238500  0.76698200  1.0
  P  P8  1  0.96097200  0.28911500  0.07789500  1.0
  P  P9  1  0.03902800  0.71088500  0.92210500  1.0
  O  O10  1  0.41545000  0.61373200  0.11354200  1.0
  O  O11  1  0.58455000  0.38626800  0.88645800  1.0
  O  O12  1  0.53162800  0.60232800  0.34737100  1.0
  O  O13  1  0.46837200  0.39767200  0.65262900  1.0
  O  O14  1  0.31147000  0.42260800  0.82223200  1.0
  O  O15  1  0.68853000  0.57739200  0.17776800  1.0
  O  O16  1  0.40470500  0.37591600  0.16211500  1.0
  O  O17  1  0.59529500  0.62408400  0.83788500  1.0
  O  O18  1  0.20658800  0.12495400  0.16265700  1.0
  O  O19  1  0.79341200  0.87504600  0.83734300  1.0
  O  O20  1  0.34573900  0.31257000  0.37967700  1.0
  O  O21  1  0.65426100  0.68743000  0.62032300  1.0
  O  O22  1  0.11642200  0.33005400  0.20954300  1.0
  O  O23  1  0.88357800  0.66994600  0.79045700  1.0
  O  O24  1  0.03566800  0.35663900  0.97071800  1.0
  O  O25  1  0.96433200  0.64336100  0.02928200  1.0
  O  O26  1  0.83904100  0.34336400  0.12230400  1.0
  O  O27  1  0.16095900  0.65663600  0.87769600  1.0
  O  O28  1  0.87430600  0.12369700  0.03252000  1.0
  O  O29  1  0.12569400  0.87630300  0.96748000  1.0
  O  O30  1  0.75498000  0.43698500  0.47011900  1.0
  O  O31  1  0.24502000  0.56301500  0.52988100  1.0
  O  O32  1  0.13797000  0.09306400  0.87544700  1.0
  O  O33  1  0.86203000  0.90693600  0.12455300  1.0
  O  O34  1  0.91895800  0.29907700  0.64024500  1.0
  O  O35  1  0.08104200  0.70092300  0.35975500  1.0
  O  O36  1  0.46506900  0.03988900  0.00152700  1.0
  O  O37  1  0.53493100  0.96011100  0.99847300  1.0
  O  O38  1  0.73797600  0.34127000  0.38139500  1.0
  O  O39  1  0.26202400  0.65873000  0.61860500  1.0
  O  O40  1  0.00998200  0.28684200  0.57065600  1.0
  O  O41  1  0.99001800  0.71315800  0.42934400  1.0