# generated using pymatgen
data_CoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15458500
_cell_length_b   6.75785283
_cell_length_c   8.27836525
_cell_angle_alpha   68.95281387
_cell_angle_beta   87.88916112
_cell_angle_gamma   88.45812708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoP2O7
_chemical_formula_sum   'Co2 P4 O14'
_cell_volume   268.91794267
_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
  Co  Co0  1  0.75939200  0.78535800  0.27092700  1.0
  Co  Co1  1  0.24060800  0.21464200  0.72907300  1.0
  P  P2  1  0.28111000  0.45472000  0.30962400  1.0
  P  P3  1  0.71889000  0.54528000  0.69037600  1.0
  P  P4  1  0.24380100  0.10796000  0.16745400  1.0
  P  P5  1  0.75619900  0.89204000  0.83254600  1.0
  O  O6  1  0.55603700  0.03995500  0.71570200  1.0
  O  O7  1  0.96471100  0.04803900  0.23335300  1.0
  O  O8  1  0.03528900  0.95196100  0.76664700  1.0
  O  O9  1  0.08646100  0.63705600  0.24321200  1.0
  O  O10  1  0.19453700  0.28652300  0.48227600  1.0
  O  O11  1  0.28898800  0.34257700  0.16710400  1.0
  O  O12  1  0.28146200  0.12853500  0.97869400  1.0
  O  O13  1  0.44396300  0.96004500  0.28429800  1.0
  O  O14  1  0.80546300  0.71347700  0.51772400  1.0
  O  O15  1  0.55698200  0.53053800  0.31010100  1.0
  O  O16  1  0.91353900  0.36294400  0.75678800  1.0
  O  O17  1  0.71853800  0.87146500  0.02130600  1.0
  O  O18  1  0.71101200  0.65742300  0.83289600  1.0
  O  O19  1  0.44301800  0.46946200  0.68989900  1.0