# generated using pymatgen
data_Cr3(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28008500
_cell_length_b   6.41346829
_cell_length_c   16.22614790
_cell_angle_alpha   83.66076179
_cell_angle_beta   80.97398586
_cell_angle_gamma   74.28755882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3(P2O7)2
_chemical_formula_sum   'Cr6 P8 O28'
_cell_volume   521.05940564
_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
  Cr  Cr0  1  0.04194800  0.62680200  0.82154300  1.0
  Cr  Cr1  1  0.81025000  0.72305800  0.40749200  1.0
  Cr  Cr2  1  0.76365800  0.02197300  0.68292100  1.0
  Cr  Cr3  1  0.18975000  0.27694200  0.59250800  1.0
  Cr  Cr4  1  0.23634200  0.97802700  0.31707900  1.0
  Cr  Cr5  1  0.95805200  0.37319800  0.17845700  1.0
  P  P6  1  0.18823800  0.10112900  0.79611300  1.0
  P  P7  1  0.55753100  0.23173700  0.07542000  1.0
  P  P8  1  0.30720700  0.77253600  0.54750000  1.0
  P  P9  1  0.44246900  0.76826300  0.92458000  1.0
  P  P10  1  0.81176200  0.89887100  0.20388700  1.0
  P  P11  1  0.69279300  0.22746400  0.45250000  1.0
  P  P12  1  0.37424700  0.43409400  0.31580700  1.0
  P  P13  1  0.62575300  0.56590600  0.68419300  1.0
  O  O14  1  0.42973000  0.30207300  0.40495900  1.0
  O  O15  1  0.88252900  0.02808700  0.41003800  1.0
  O  O16  1  0.57542500  0.16668600  0.54138100  1.0
  O  O17  1  0.81040200  0.34001500  0.66167000  1.0
  O  O18  1  0.11747100  0.97191300  0.58996200  1.0
  O  O19  1  0.00316200  0.95392800  0.78766500  1.0
  O  O20  1  0.99683800  0.04607200  0.21233500  1.0
  O  O21  1  0.78448300  0.69714100  0.72024100  1.0
  O  O22  1  0.42457500  0.83331400  0.45861900  1.0
  O  O23  1  0.65725400  0.15177100  0.98965500  1.0
  O  O24  1  0.63832600  0.87796400  0.29098000  1.0
  O  O25  1  0.96968700  0.68154600  0.17379100  1.0
  O  O26  1  0.36167400  0.12203600  0.70902000  1.0
  O  O27  1  0.28717500  0.61745800  0.90013300  1.0
  O  O28  1  0.82893000  0.40970900  0.44670200  1.0
  O  O29  1  0.03031300  0.31845400  0.82620900  1.0
  O  O30  1  0.71282500  0.38254200  0.09986700  1.0
  O  O31  1  0.36317500  0.55325500  0.73154000  1.0
  O  O32  1  0.57027000  0.69792700  0.59504100  1.0
  O  O33  1  0.25861300  0.32865500  0.09145300  1.0
  O  O34  1  0.60172000  0.01990400  0.14504600  1.0
  O  O35  1  0.18959800  0.65998500  0.33833000  1.0
  O  O36  1  0.63682500  0.44674500  0.26846000  1.0
  O  O37  1  0.74138700  0.67134500  0.90854700  1.0
  O  O38  1  0.39828000  0.98009600  0.85495400  1.0
  O  O39  1  0.34274600  0.84822900  0.01034500  1.0
  O  O40  1  0.21551700  0.30285900  0.27975900  1.0
  O  O41  1  0.17107000  0.59029100  0.55329800  1.0