# generated using pymatgen
data_Li2Co3(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96182600
_cell_length_b   7.34172700
_cell_length_c   9.52788002
_cell_angle_alpha   70.08985353
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3(P2O7)2
_chemical_formula_sum   'Li4 Co6 P8 O28'
_cell_volume   523.64902244
_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
  Li  Li0  1  0.41511000  0.70774700  0.86174000  1
  Li  Li1  1  0.08489000  0.70774700  0.36174000  1
  Li  Li2  1  0.58489000  0.29225300  0.13826000  1
  Li  Li3  1  0.91511000  0.29225300  0.63826000  1
  Co  Co4  1  0.62575800  0.18907100  0.48135700  1
  Co  Co5  1  0.87424200  0.18907100  0.98135700  1
  Co  Co6  1  0.37424200  0.81092900  0.51864300  1
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1
  Co  Co8  1  0.12575800  0.81092900  0.01864300  1
  Co  Co9  1  0.50000000  0.00000000  0.00000000  1
  P  P10  1  0.70707500  0.88627900  0.30562200  1
  P  P11  1  0.45462000  0.59855200  0.28200600  1
  P  P12  1  0.04538000  0.59855200  0.78200600  1
  P  P13  1  0.79292500  0.88627900  0.80562200  1
  P  P14  1  0.95462000  0.40144800  0.21799400  1
  P  P15  1  0.54538000  0.40144800  0.71799400  1
  P  P16  1  0.29292500  0.11372100  0.69437800  1
  P  P17  1  0.20707500  0.11372100  0.19437800  1
  O  O18  1  0.89543400  0.28097200  0.37779000  1
  O  O19  1  0.99940200  0.61101600  0.19984600  1
  O  O20  1  0.49940200  0.38898400  0.30015400  1
  O  O21  1  0.10456600  0.71902800  0.62221000  1
  O  O22  1  0.13747700  0.31860800  0.19110500  1
  O  O23  1  0.87917000  0.85187100  0.37801400  1
  O  O24  1  0.00059800  0.38898400  0.80015400  1
  O  O25  1  0.36252300  0.31860800  0.69110500  1
  O  O26  1  0.12083000  0.14812900  0.62198600  1
  O  O27  1  0.08351700  0.03178400  0.10652000  1
  O  O28  1  0.63747700  0.68139200  0.30889500  1
  O  O29  1  0.60456600  0.28097200  0.87779000  1
  O  O30  1  0.86252300  0.68139200  0.80889500  1
  O  O31  1  0.79461000  0.01410700  0.63836800  1
  O  O32  1  0.16544400  0.62406200  0.89954800  1
  O  O33  1  0.37917000  0.14812900  0.12198600  1
  O  O34  1  0.41648300  0.03178400  0.60652000  1
  O  O35  1  0.29461000  0.98589300  0.86163200  1
  O  O36  1  0.20539000  0.98589300  0.36163200  1
  O  O37  1  0.58351700  0.96821600  0.39348000  1
  O  O38  1  0.33455600  0.62406200  0.39954800  1
  O  O39  1  0.70539000  0.01410700  0.13836800  1
  O  O40  1  0.91648300  0.96821600  0.89348000  1
  O  O41  1  0.83455600  0.37593800  0.10045200  1
  O  O42  1  0.66544400  0.37593800  0.60045200  1
  O  O43  1  0.50059800  0.61101600  0.69984600  1
  O  O44  1  0.39543400  0.71902800  0.12221000  1
  O  O45  1  0.62083000  0.85187100  0.87801400  1
