# generated using pymatgen
data_Cu3(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51337400
_cell_length_b   6.99633000
_cell_length_c   9.42794359
_cell_angle_alpha   69.94110864
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3(P2O7)2
_chemical_formula_sum   'Cu6 P8 O28'
_cell_volume   527.48736153
_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  0.87093400  0.19274400  0.98334800  1.0
  Cu  Cu1  1  0.37093400  0.80725600  0.51665200  1.0
  Cu  Cu2  1  0.62906600  0.19274400  0.48334800  1.0
  Cu  Cu3  1  0.12906600  0.80725600  0.01665200  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.00000000  1.0
  P  P6  1  0.48831700  0.60461100  0.29418500  1.0
  P  P7  1  0.27130300  0.08680400  0.70041600  1.0
  P  P8  1  0.01168300  0.60461100  0.79418500  1.0
  P  P9  1  0.77130300  0.91319600  0.79958400  1.0
  P  P10  1  0.51168300  0.39538900  0.70581500  1.0
  P  P11  1  0.22869700  0.08680400  0.20041600  1.0
  P  P12  1  0.72869700  0.91319600  0.29958400  1.0
  P  P13  1  0.98831700  0.39538900  0.20581500  1.0
  O  O14  1  0.93213200  0.28548400  0.36700600  1.0
  O  O15  1  0.87040000  0.37432000  0.08703100  1.0
  O  O16  1  0.10728000  0.99844600  0.11842900  1.0
  O  O17  1  0.10801100  0.11340900  0.63394500  1.0
  O  O18  1  0.77285600  0.01686400  0.62366300  1.0
  O  O19  1  0.89198900  0.88659100  0.36605500  1.0
  O  O20  1  0.56786800  0.28548400  0.86700600  1.0
  O  O21  1  0.60728000  0.00155400  0.38157100  1.0
  O  O22  1  0.27285600  0.98313600  0.87633700  1.0
  O  O23  1  0.37040000  0.62568000  0.41296900  1.0
  O  O24  1  0.89272000  0.00155400  0.88157100  1.0
  O  O25  1  0.98478600  0.37684300  0.82081900  1.0
  O  O26  1  0.72714400  0.01686400  0.12366300  1.0
  O  O27  1  0.15829700  0.30751200  0.18218300  1.0
  O  O28  1  0.34170300  0.30751200  0.68218300  1.0
  O  O29  1  0.48478600  0.62315700  0.67918100  1.0
  O  O30  1  0.60801100  0.88659100  0.86605500  1.0
  O  O31  1  0.39272000  0.99844600  0.61842900  1.0
  O  O32  1  0.12960000  0.62568000  0.91296900  1.0
  O  O33  1  0.51521400  0.37684300  0.32081900  1.0
  O  O34  1  0.39198900  0.11340900  0.13394500  1.0
  O  O35  1  0.01521400  0.62315700  0.17918100  1.0
  O  O36  1  0.22714400  0.98313600  0.37633700  1.0
  O  O37  1  0.06786800  0.71451600  0.63299400  1.0
  O  O38  1  0.84170300  0.69248800  0.81781700  1.0
  O  O39  1  0.62960000  0.37432000  0.58703100  1.0
  O  O40  1  0.43213200  0.71451600  0.13299400  1.0
  O  O41  1  0.65829700  0.69248800  0.31781700  1.0