# generated using pymatgen
data_TiZnP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67400200
_cell_length_b   7.04599500
_cell_length_c   9.19707372
_cell_angle_alpha   66.74688334
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZnP2O7
_chemical_formula_sum   'Ti4 Zn4 P8 O28'
_cell_volume   516.43800858
_cell_formula_units_Z   4
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
  Ti  Ti0  1  0.06902700  0.22044000  0.40139600  1.0
  Ti  Ti1  1  0.93097300  0.77956000  0.59860400  1.0
  Ti  Ti2  1  0.56902700  0.77956000  0.09860400  1.0
  Ti  Ti3  1  0.43097300  0.22044000  0.90139600  1.0
  Zn  Zn4  1  0.94275500  0.69698700  0.18367600  1.0
  Zn  Zn5  1  0.44275500  0.30301300  0.31632400  1.0
  Zn  Zn6  1  0.55724500  0.69698700  0.68367600  1.0
  Zn  Zn7  1  0.05724500  0.30301300  0.81632400  1.0
  P  P8  1  0.73830000  0.06303400  0.75211300  1.0
  P  P9  1  0.22285500  0.52788500  0.03429400  1.0
  P  P10  1  0.76170000  0.06303400  0.25211300  1.0
  P  P11  1  0.27714500  0.52788500  0.53429400  1.0
  P  P12  1  0.23830000  0.93696600  0.74788700  1.0
  P  P13  1  0.72285500  0.47211500  0.46570600  1.0
  P  P14  1  0.77714500  0.47211500  0.96570600  1.0
  P  P15  1  0.26170000  0.93696600  0.24788700  1.0
  O  O16  1  0.17516500  0.74687200  0.90178600  1.0
  O  O17  1  0.60866700  0.11281800  0.30616900  1.0
  O  O18  1  0.89133300  0.11281800  0.80616900  1.0
  O  O19  1  0.38164200  0.54975500  0.10193800  1.0
  O  O20  1  0.82483500  0.25312800  0.09821400  1.0
  O  O21  1  0.10798000  0.97419600  0.62655200  1.0
  O  O22  1  0.61835800  0.45024500  0.89806200  1.0
  O  O23  1  0.09190600  0.48219800  0.15686400  1.0
  O  O24  1  0.27156800  0.37270100  0.45377200  1.0
  O  O25  1  0.89202000  0.02580400  0.37344800  1.0
  O  O26  1  0.39202000  0.97419600  0.12655200  1.0
  O  O27  1  0.75743500  0.88242000  0.19669800  1.0
  O  O28  1  0.25743500  0.11758000  0.30330200  1.0
  O  O29  1  0.32483500  0.74687200  0.40178600  1.0
  O  O30  1  0.60798000  0.02580400  0.87344800  1.0
  O  O31  1  0.10866700  0.88718200  0.19383100  1.0
  O  O32  1  0.24256500  0.11758000  0.80330200  1.0
  O  O33  1  0.90809400  0.51780200  0.84313600  1.0
  O  O34  1  0.22843200  0.37270100  0.95377200  1.0
  O  O35  1  0.77156800  0.62729900  0.04622800  1.0
  O  O36  1  0.88164200  0.45024500  0.39806200  1.0
  O  O37  1  0.40809400  0.48219800  0.65686400  1.0
  O  O38  1  0.59190600  0.51780200  0.34313600  1.0
  O  O39  1  0.39133300  0.88718200  0.69383100  1.0
  O  O40  1  0.74256500  0.88242000  0.69669800  1.0
  O  O41  1  0.11835800  0.54975500  0.60193800  1.0
  O  O42  1  0.72843200  0.62729900  0.54622800  1.0
  O  O43  1  0.67516500  0.25312800  0.59821400  1.0