# generated using pymatgen
data_CoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23566953
_cell_length_b   5.23566953
_cell_length_c   4.56061055
_cell_angle_alpha   83.15122813
_cell_angle_beta   83.15122813
_cell_angle_gamma   101.23022398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoP2O7
_chemical_formula_sum   'Co1 P2 O7'
_cell_volume   120.43784773
_cell_formula_units_Z   1
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  0.06176100  0.93823900  0.50000000  1.0
  P  P1  1  0.19741300  0.39090900  0.91120500  1.0
  P  P2  1  0.60909100  0.80258700  0.08879500  1.0
  O  O3  1  0.48024500  0.51975500  0.00000000  1.0
  O  O4  1  0.02913500  0.24639600  0.20158100  1.0
  O  O5  1  0.75360400  0.97086500  0.79841900  1.0
  O  O6  1  0.08212300  0.60694100  0.76052900  1.0
  O  O7  1  0.80063500  0.73209200  0.30075200  1.0
  O  O8  1  0.39305900  0.91787700  0.23947100  1.0
  O  O9  1  0.26790800  0.19936500  0.69924800  1.0