# generated using pymatgen
data_Cr2P2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35474900
_cell_length_b   7.75627341
_cell_length_c   13.77809789
_cell_angle_alpha   90.03920432
_cell_angle_beta   89.99970184
_cell_angle_gamma   89.99953994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2P2O9
_chemical_formula_sum   'Cr8 P8 O36'
_cell_volume   679.11085969
_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
  Cr  Cr0  1  0.75000500  0.34853600  0.88172000  1.0
  Cr  Cr1  1  0.24998700  0.65142500  0.11832500  1.0
  Cr  Cr2  1  0.24997800  0.84886300  0.61834600  1.0
  Cr  Cr3  1  0.75000400  0.15117300  0.38175100  1.0
  Cr  Cr4  1  0.49998800  0.00003800  0.00003000  1.0
  Cr  Cr5  1  0.50005800  0.49998800  0.49998900  1.0
  Cr  Cr6  1  0.99997100  0.50002600  0.49999300  1.0
  Cr  Cr7  1  0.99996900  0.00006700  0.00002100  1.0
  P  P8  1  0.24997400  0.34755700  0.93787500  1.0
  P  P9  1  0.75001700  0.65243400  0.06212600  1.0
  P  P10  1  0.75000800  0.84766600  0.56208400  1.0
  P  P11  1  0.24999600  0.15238400  0.43787900  1.0
  P  P12  1  0.75000000  0.39340600  0.69218100  1.0
  P  P13  1  0.74999500  0.10661400  0.19227200  1.0
  P  P14  1  0.25001000  0.89330200  0.80773700  1.0
  P  P15  1  0.25002700  0.60653400  0.30779500  1.0
  O  O16  1  0.05039400  0.59476000  0.37104000  1.0
  O  O17  1  0.55040700  0.40520700  0.62893800  1.0
  O  O18  1  0.94957400  0.09486100  0.12905300  1.0
  O  O19  1  0.44952600  0.90511400  0.87103200  1.0
  O  O20  1  0.94960400  0.40517700  0.62892500  1.0
  O  O21  1  0.44962900  0.59471900  0.37103500  1.0
  O  O22  1  0.05046000  0.90509300  0.87102800  1.0
  O  O23  1  0.55043100  0.09488900  0.12905700  1.0
  O  O24  1  0.25002100  0.33830100  0.48599600  1.0
  O  O25  1  0.74999600  0.66175300  0.51399300  1.0
  O  O26  1  0.74999300  0.83823900  0.01400900  1.0
  O  O27  1  0.24996400  0.16181000  0.98605400  1.0
  O  O28  1  0.74999000  0.14533600  0.95162400  1.0
  O  O29  1  0.25000500  0.85471500  0.04846500  1.0
  O  O30  1  0.25001900  0.64535900  0.54830000  1.0
  O  O31  1  0.75001700  0.35464700  0.45162200  1.0
  O  O32  1  0.74998200  0.22625900  0.75578300  1.0
  O  O33  1  0.25001500  0.77372500  0.24421000  1.0
  O  O34  1  0.25000600  0.72612300  0.74392100  1.0
  O  O35  1  0.75001300  0.27369300  0.25605500  1.0
  O  O36  1  0.44595800  0.13901600  0.37519200  1.0
  O  O37  1  0.94592500  0.86105200  0.62473900  1.0
  O  O38  1  0.55406800  0.63929400  0.12479600  1.0
  O  O39  1  0.05408400  0.36072400  0.87518300  1.0
  O  O40  1  0.55405000  0.86105800  0.62474200  1.0
  O  O41  1  0.05408000  0.13903400  0.37519800  1.0
  O  O42  1  0.44590500  0.36071900  0.87518800  1.0
  O  O43  1  0.94591400  0.63929500  0.12480800  1.0
  O  O44  1  0.75000000  0.51541700  0.98121100  1.0
  O  O45  1  0.25000700  0.03019600  0.72506000  1.0
  O  O46  1  0.24998600  0.46976600  0.22493800  1.0
  O  O47  1  0.75000500  0.53016200  0.77502000  1.0
  O  O48  1  0.74999700  0.98450000  0.48112800  1.0
  O  O49  1  0.25000100  0.01556300  0.51884200  1.0
  O  O50  1  0.24998000  0.48460600  0.01875300  1.0
  O  O51  1  0.75002400  0.96980300  0.27493200  1.0