# generated using pymatgen
data_CoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19353900
_cell_length_b   8.20708400
_cell_length_c   13.69913317
_cell_angle_alpha   69.83212398
_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   548.10772461
_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  0.26039900  0.27054000  0.13995300  1.0
  Co  Co1  1  0.23960100  0.27054000  0.63995300  1.0
  Co  Co2  1  0.76039900  0.72946000  0.36004700  1.0
  Co  Co3  1  0.73960100  0.72946000  0.86004700  1.0
  P  P4  1  0.72470300  0.16909900  0.30268300  1.0
  P  P5  1  0.27018400  0.69569200  0.52011200  1.0
  P  P6  1  0.77018400  0.30430800  0.97988800  1.0
  P  P7  1  0.77529700  0.16909900  0.80268300  1.0
  P  P8  1  0.22470300  0.83090100  0.19731700  1.0
  P  P9  1  0.22981600  0.69569200  0.02011200  1.0
  P  P10  1  0.72981600  0.30430800  0.47988800  1.0
  P  P11  1  0.27529700  0.83090100  0.69731700  1.0
  O  O12  1  0.53585400  0.74229800  0.73422100  1.0
  O  O13  1  0.23905900  0.83326800  0.58027500  1.0
  O  O14  1  0.05582600  0.72819000  0.76512800  1.0
  O  O15  1  0.70196800  0.48314200  0.90069400  1.0
  O  O16  1  0.55079500  0.70427500  0.48514500  1.0
  O  O17  1  0.05079500  0.29572500  0.01485500  1.0
  O  O18  1  0.58346000  0.23885500  0.07047400  1.0
  O  O19  1  0.20196800  0.51685800  0.59930600  1.0
  O  O20  1  0.72000200  0.97871800  0.31229700  1.0
  O  O21  1  0.55582600  0.27181000  0.73487200  1.0
  O  O22  1  0.22000200  0.02128200  0.18770300  1.0
  O  O23  1  0.73905900  0.16673200  0.91972500  1.0
  O  O24  1  0.03585400  0.25770200  0.76577900  1.0
  O  O25  1  0.08346000  0.76114500  0.42952600  1.0
  O  O26  1  0.91654000  0.23885500  0.57047400  1.0
  O  O27  1  0.96414600  0.74229800  0.23422100  1.0
  O  O28  1  0.26094100  0.83326800  0.08027500  1.0
  O  O29  1  0.77999800  0.97871800  0.81229700  1.0
  O  O30  1  0.44417400  0.72819000  0.26512800  1.0
  O  O31  1  0.27999800  0.02128200  0.68770300  1.0
  O  O32  1  0.79803200  0.48314200  0.40069400  1.0
  O  O33  1  0.41654000  0.76114500  0.92952600  1.0
  O  O34  1  0.94920500  0.70427500  0.98514500  1.0
  O  O35  1  0.44920500  0.29572500  0.51485500  1.0
  O  O36  1  0.29803200  0.51685800  0.09930600  1.0
  O  O37  1  0.94417400  0.27181000  0.23487200  1.0
  O  O38  1  0.76094100  0.16673200  0.41972500  1.0
  O  O39  1  0.46414600  0.25770200  0.26577900  1.0