# generated using pymatgen
data_CoCuP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59361225
_cell_length_b   5.39013212
_cell_length_c   5.37343506
_cell_angle_alpha   101.32333947
_cell_angle_beta   101.02882272
_cell_angle_gamma   101.00133764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoCuP2O7
_chemical_formula_sum   'Co1 Cu1 P2 O7'
_cell_volume   124.39016909
_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  0.72681100  0.09715700  0.27986600  1.0
  Cu  Cu1  1  0.72846900  0.48133300  0.90757800  1.0
  P  P2  1  0.31478300  0.58261300  0.40186300  1.0
  P  P3  1  0.13101900  0.99413500  0.80941100  1.0
  O  O4  1  0.50427900  0.41935800  0.53881500  1.0
  O  O5  1  0.95707400  0.14306800  0.64814200  1.0
  O  O6  1  0.48993200  0.74373600  0.25304500  1.0
  O  O7  1  0.00738500  0.41406600  0.21873100  1.0
  O  O8  1  0.44309800  0.17109400  0.97452100  1.0
  O  O9  1  0.94076400  0.85939700  0.97555400  1.0
  O  O10  1  0.21648600  0.76114200  0.62867400  1.0