# generated using pymatgen
data_Cu3(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17291600
_cell_length_b   8.45782856
_cell_length_c   9.98242975
_cell_angle_alpha   104.60800603
_cell_angle_beta   92.30727919
_cell_angle_gamma   92.33299865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3(P2O7)2
_chemical_formula_sum   'Cu6 P8 O28'
_cell_volume   503.22318289
_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
  Cu  Cu0  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.30465000  0.88776700  0.62840700  1.0
  Cu  Cu2  1  0.34922600  0.88107100  0.05665900  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.65077400  0.11892900  0.94334100  1.0
  Cu  Cu5  1  0.69535000  0.11223300  0.37159300  1.0
  P  P6  1  0.15737700  0.20559500  0.01445300  1.0
  P  P7  1  0.18095400  0.18738300  0.31636800  1.0
  P  P8  1  0.26828200  0.53452300  0.72575200  1.0
  P  P9  1  0.47443800  0.76141800  0.32019700  1.0
  P  P10  1  0.52556200  0.23858200  0.67980300  1.0
  P  P11  1  0.73171800  0.46547700  0.27424800  1.0
  P  P12  1  0.81904600  0.81261700  0.68363200  1.0
  P  P13  1  0.84262300  0.79440500  0.98554600  1.0
  O  O14  1  0.04615200  0.86107500  0.07696600  1.0
  O  O15  1  0.00594200  0.07880000  0.35468300  1.0
  O  O16  1  0.05052800  0.43777700  0.69143100  1.0
  O  O17  1  0.09489800  0.21348100  0.16817700  1.0
  O  O18  1  0.23773300  0.37286800  0.00531200  1.0
  O  O19  1  0.21815800  0.35722700  0.41547500  1.0
  O  O20  1  0.25518500  0.65442700  0.62966700  1.0
  O  O21  1  0.29293000  0.80930100  0.41791300  1.0
  O  O22  1  0.33899600  0.61920400  0.87655100  1.0
  O  O23  1  0.32378800  0.12216100  0.64481400  1.0
  O  O24  1  0.33908500  0.07506900  0.97508500  1.0
  O  O25  1  0.39543800  0.72270600  0.16329700  1.0
  O  O26  1  0.39775900  0.10417600  0.28581300  1.0
  O  O27  1  0.45976000  0.41637600  0.66867900  1.0
  O  O28  1  0.54024000  0.58362400  0.33132100  1.0
  O  O29  1  0.60224100  0.89582400  0.71418700  1.0
  O  O30  1  0.60456200  0.27729400  0.83670300  1.0
  O  O31  1  0.66091500  0.92493100  0.02491500  1.0
  O  O32  1  0.67621200  0.87783900  0.35518600  1.0
  O  O33  1  0.66100400  0.38079600  0.12344900  1.0
  O  O34  1  0.70707000  0.19069900  0.58208700  1.0
  O  O35  1  0.74481500  0.34557300  0.37033300  1.0
  O  O36  1  0.78184200  0.64277300  0.58452500  1.0
  O  O37  1  0.76226700  0.62713200  0.99468800  1.0
  O  O38  1  0.90510200  0.78651900  0.83182300  1.0
  O  O39  1  0.94947200  0.56222300  0.30856900  1.0
  O  O40  1  0.99405800  0.92120000  0.64531700  1.0
  O  O41  1  0.95384800  0.13892500  0.92303400  1.0