# generated using pymatgen
data_CoPNO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69523600
_cell_length_b   5.46024900
_cell_length_c   8.65836700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoPNO5
_chemical_formula_sum   'Co2 P2 N2 O10'
_cell_volume   221.97591998
_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  0.04846100  0.50000000  0.01990700  1.0
  Co  Co1  1  0.54846100  0.00000000  0.98009300  1.0
  P  P2  1  0.61040100  0.50000000  0.80694700  1.0
  P  P3  1  0.11040100  0.00000000  0.19305300  1.0
  N  N4  1  0.16031600  0.50000000  0.44858300  1.0
  N  N5  1  0.66031600  0.00000000  0.55141700  1.0
  O  O6  1  0.29119300  0.50000000  0.84299400  1.0
  O  O7  1  0.79119300  0.00000000  0.15700600  1.0
  O  O8  1  0.67050300  0.50000000  0.63405500  1.0
  O  O9  1  0.17050300  0.00000000  0.36594500  1.0
  O  O10  1  0.76930900  0.71955100  0.89252600  1.0
  O  O11  1  0.76930900  0.28044900  0.89252600  1.0
  O  O12  1  0.26930900  0.78044900  0.10747400  1.0
  O  O13  1  0.26930900  0.21955100  0.10747400  1.0
  O  O14  1  0.83450900  0.50000000  0.16788800  1.0
  O  O15  1  0.33450900  0.00000000  0.83211200  1.0