# generated using pymatgen
data_Zn4P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09726200
_cell_length_b   9.59343055
_cell_length_c   13.40692928
_cell_angle_alpha   102.10788740
_cell_angle_beta   100.31381008
_cell_angle_gamma   102.78906706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn4P3O13
_chemical_formula_sum   'Zn8 P6 O26'
_cell_volume   607.38645172
_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  0.11638100  0.69073000  0.15401300  1.0
  Zn  Zn1  1  0.87803100  0.30693400  0.84972900  1.0
  Zn  Zn2  1  0.95191900  0.15885200  0.27684300  1.0
  Zn  Zn3  1  0.04533900  0.84538500  0.71922700  1.0
  Zn  Zn4  1  0.54429900  0.47076600  0.20394100  1.0
  Zn  Zn5  1  0.44482900  0.52549500  0.79513300  1.0
  Zn  Zn6  1  0.85634700  0.66165500  0.46286000  1.0
  Zn  Zn7  1  0.13815900  0.33647700  0.53651800  1.0
  P  P8  1  0.57571300  0.32625900  0.39476300  1.0
  P  P9  1  0.42082300  0.67353600  0.60659100  1.0
  P  P10  1  0.95192200  0.32782200  0.09337900  1.0
  P  P11  1  0.04491800  0.67557400  0.90787500  1.0
  P  P12  1  0.74712800  0.82179900  0.28566100  1.0
  P  P13  1  0.24971000  0.18071900  0.71660400  1.0
  O  O14  1  0.83518400  0.82882000  0.40365000  1.0
  O  O15  1  0.15709600  0.17227400  0.59871000  1.0
  O  O16  1  0.04364700  0.74473400  0.02215800  1.0
  O  O17  1  0.95485700  0.25690000  0.97945100  1.0
  O  O18  1  0.61886000  0.20232800  0.31282700  1.0
  O  O19  1  0.37884200  0.79642400  0.69026700  1.0
  O  O20  1  0.92749100  0.95140600  0.25817200  1.0
  O  O21  1  0.07241900  0.05195300  0.74605500  1.0
  O  O22  1  0.79204800  0.67578000  0.21818900  1.0
  O  O23  1  0.20419900  0.32630500  0.78504200  1.0
  O  O24  1  0.73127400  0.71571000  0.59756700  1.0
  O  O25  1  0.26573800  0.28461600  0.40388400  1.0
  O  O26  1  0.17446700  0.48644900  0.13411600  1.0
  O  O27  1  0.82732300  0.51910500  0.86192000  1.0
  O  O28  1  0.50259900  0.99865900  0.49833500  1.0
  O  O29  1  0.23023400  0.63716300  0.49707000  1.0
  O  O30  1  0.76748300  0.36552400  0.50460300  1.0
  O  O31  1  0.66528900  0.34843500  0.09929900  1.0
  O  O32  1  0.33290000  0.66287800  0.89651500  1.0
  O  O33  1  0.43821900  0.81589000  0.25916700  1.0
  O  O34  1  0.56014800  0.18906000  0.74123200  1.0
  O  O35  1  0.62328500  0.47387300  0.35511800  1.0
  O  O36  1  0.37337500  0.52539900  0.64507700  1.0
  O  O37  1  0.05905400  0.23453300  0.16317800  1.0
  O  O38  1  0.93959600  0.77698200  0.84056900  1.0
  O  O39  1  0.79085800  0.90980100  0.94979200  1.0