# generated using pymatgen
data_Li2Co2P2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53008800
_cell_length_b   7.97410800
_cell_length_c   14.72519000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co2P2O9
_chemical_formula_sum   'Li8 Co8 P8 O36'
_cell_volume   649.34434524
_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
  Li  Li0  1  0.75000000  0.56669600  0.25303100  1
  Li  Li1  1  0.75000000  0.54735800  0.62605600  1
  Li  Li2  1  0.25000000  0.95264200  0.12605600  1
  Li  Li3  1  0.25000000  0.93330400  0.75303100  1
  Li  Li4  1  0.75000000  0.06669600  0.24696900  1
  Li  Li5  1  0.75000000  0.04735800  0.87394400  1
  Li  Li6  1  0.25000000  0.45264200  0.37394400  1
  Li  Li7  1  0.25000000  0.43330400  0.74696900  1
  Co  Co8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1
  Co  Co10  1  0.75000000  0.71480600  0.43574900  1
  Co  Co11  1  0.25000000  0.78519400  0.93574900  1
  Co  Co12  1  0.50000000  0.00000000  0.50000000  1
  Co  Co13  1  0.00000000  0.00000000  0.50000000  1
  Co  Co14  1  0.75000000  0.21480600  0.06425100  1
  Co  Co15  1  0.25000000  0.28519400  0.56425100  1
  P  P16  1  0.25000000  0.68077000  0.57667400  1
  P  P17  1  0.75000000  0.69903400  0.83713600  1
  P  P18  1  0.25000000  0.80096600  0.33713600  1
  P  P19  1  0.75000000  0.81923000  0.07667400  1
  P  P20  1  0.25000000  0.18077000  0.92332600  1
  P  P21  1  0.75000000  0.19903400  0.66286400  1
  P  P22  1  0.25000000  0.30096600  0.16286400  1
  P  P23  1  0.75000000  0.31923000  0.42332600  1
  O  O24  1  0.75000000  0.49002900  0.47450000  1
  O  O25  1  0.75000000  0.55807600  0.91562000  1
  O  O26  1  0.25000000  0.55846700  0.92101100  1
  O  O27  1  0.75000000  0.60757300  0.74918800  1
  O  O28  1  0.25000000  0.66774700  0.67905400  1
  O  O29  1  0.02558100  0.68401400  0.35184900  1
  O  O30  1  0.47441900  0.68401400  0.35184900  1
  O  O31  1  0.51125900  0.72913200  0.04299800  1
  O  O32  1  0.98874100  0.72913200  0.04299800  1
  O  O33  1  0.01125900  0.77086800  0.54299800  1
  O  O34  1  0.48874100  0.77086800  0.54299800  1
  O  O35  1  0.52558100  0.81598600  0.85184900  1
  O  O36  1  0.97441900  0.81598600  0.85184900  1
  O  O37  1  0.75000000  0.83225300  0.17905400  1
  O  O38  1  0.25000000  0.89242700  0.24918800  1
  O  O39  1  0.75000000  0.94153300  0.42101100  1
  O  O40  1  0.25000000  0.94192400  0.41562000  1
  O  O41  1  0.25000000  0.00997100  0.97450000  1
  O  O42  1  0.75000000  0.99002900  0.02550000  1
  O  O43  1  0.75000000  0.05807600  0.58438000  1
  O  O44  1  0.25000000  0.05846700  0.57898900  1
  O  O45  1  0.75000000  0.10757300  0.75081200  1
  O  O46  1  0.25000000  0.16774700  0.82094600  1
  O  O47  1  0.02558100  0.18401400  0.14815100  1
  O  O48  1  0.47441900  0.18401400  0.14815100  1
  O  O49  1  0.51125900  0.22913200  0.45700200  1
  O  O50  1  0.98874100  0.22913200  0.45700200  1
  O  O51  1  0.01125900  0.27086800  0.95700200  1
  O  O52  1  0.48874100  0.27086800  0.95700200  1
  O  O53  1  0.52558100  0.31598600  0.64815100  1
  O  O54  1  0.97441900  0.31598600  0.64815100  1
  O  O55  1  0.75000000  0.33225300  0.32094600  1
  O  O56  1  0.25000000  0.39242700  0.25081200  1
  O  O57  1  0.75000000  0.44153300  0.07898900  1
  O  O58  1  0.25000000  0.44192400  0.08438000  1
  O  O59  1  0.25000000  0.50997100  0.52550000  1
