# generated using pymatgen
data_CoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17354200
_cell_length_b   8.76374100
_cell_length_c   12.33149795
_cell_angle_alpha   76.70975314
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoP2O7
_chemical_formula_sum   'Co4 P8 O28'
_cell_volume   544.13102541
_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
  Co  Co0  1  0.24908600  0.76062800  0.96517000  1.0
  Co  Co1  1  0.74908600  0.73937200  0.53483000  1.0
  Co  Co2  1  0.25091400  0.26062800  0.46517000  1.0
  Co  Co3  1  0.75091400  0.23937200  0.03483000  1.0
  P  P4  1  0.73406100  0.57149700  0.11637300  1.0
  P  P5  1  0.26593900  0.42850300  0.88362700  1.0
  P  P6  1  0.26073900  0.52401700  0.63751900  1.0
  P  P7  1  0.23406100  0.92850300  0.38362700  1.0
  P  P8  1  0.23926100  0.02401700  0.13751900  1.0
  P  P9  1  0.76593900  0.07149700  0.61637300  1.0
  P  P10  1  0.76073900  0.97598300  0.86248100  1.0
  P  P11  1  0.73926100  0.47598300  0.36248100  1.0
  O  O12  1  0.93285600  0.67660400  0.04599900  1.0
  O  O13  1  0.02888300  0.90441500  0.85617200  1.0
  O  O14  1  0.54693000  0.85089000  0.87903000  1.0
  O  O15  1  0.72831900  0.89605400  0.62123600  1.0
  O  O16  1  0.97111700  0.09558500  0.14382800  1.0
  O  O17  1  0.45307000  0.14911000  0.12097000  1.0
  O  O18  1  0.27168100  0.10394600  0.37876400  1.0
  O  O19  1  0.04290500  0.12341800  0.58502200  1.0
  O  O20  1  0.71353400  0.09132100  0.74180800  1.0
  O  O21  1  0.56714400  0.17660400  0.54599900  1.0
  O  O22  1  0.73910100  0.07718700  0.94629500  1.0
  O  O23  1  0.77168100  0.39605400  0.12123600  1.0
  O  O24  1  0.95307000  0.35089000  0.37903000  1.0
  O  O25  1  0.47111700  0.40441500  0.35617200  1.0
  O  O26  1  0.23910100  0.42281300  0.55370500  1.0
  O  O27  1  0.06714400  0.32339600  0.95400100  1.0
  O  O28  1  0.21353400  0.40867900  0.75819200  1.0
  O  O29  1  0.28646600  0.90867900  0.25819200  1.0
  O  O30  1  0.54290500  0.37658200  0.91497800  1.0
  O  O31  1  0.78646600  0.59132100  0.24180800  1.0
  O  O32  1  0.45709500  0.62341800  0.08502200  1.0
  O  O33  1  0.76089900  0.57718700  0.44629500  1.0
  O  O34  1  0.52888300  0.59558500  0.64382800  1.0
  O  O35  1  0.04693000  0.64911000  0.62097000  1.0
  O  O36  1  0.22831900  0.60394600  0.87876400  1.0
  O  O37  1  0.26089900  0.92281300  0.05370500  1.0
  O  O38  1  0.43285600  0.82339600  0.45400100  1.0
  O  O39  1  0.95709500  0.87658200  0.41497800  1.0