# generated using pymatgen
data_Li2CoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58816543
_cell_length_b   7.58816543
_cell_length_c   10.99408658
_cell_angle_alpha   88.86850826
_cell_angle_beta   88.86850826
_cell_angle_gamma   116.71719427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoP2O7
_chemical_formula_sum   'Li8 Co4 P8 O28'
_cell_volume   565.05575504
_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  0.72270200  0.29379900  0.99767200  1
  Li  Li1  1  0.29379900  0.72270200  0.49767200  1
  Li  Li2  1  0.71912400  0.28087600  0.75000000  1
  Li  Li3  1  0.29116600  0.70883400  0.75000000  1
  Li  Li4  1  0.70883400  0.29116600  0.25000000  1
  Li  Li5  1  0.28087600  0.71912400  0.25000000  1
  Li  Li6  1  0.70620100  0.27729800  0.50232800  1
  Li  Li7  1  0.27729800  0.70620100  0.00232800  1
  Co  Co8  1  0.68903100  0.68983200  0.88627000  1
  Co  Co9  1  0.68983200  0.68903100  0.38627000  1
  Co  Co10  1  0.31016800  0.31096900  0.61373000  1
  Co  Co11  1  0.31096900  0.31016800  0.11373000  1
  P  P12  1  0.70079100  0.91017700  0.63122900  1
  P  P13  1  0.91017700  0.70079100  0.13122900  1
  P  P14  1  0.90690300  0.67733400  0.63341000  1
  P  P15  1  0.67733400  0.90690300  0.13341000  1
  P  P16  1  0.32266600  0.09309700  0.86659000  1
  P  P17  1  0.09309700  0.32266600  0.36659000  1
  P  P18  1  0.08982300  0.29920900  0.86877100  1
  P  P19  1  0.29920900  0.08982300  0.36877100  1
  O  O20  1  0.90806400  0.89374100  0.62690400  1
  O  O21  1  0.89374100  0.90806400  0.12690400  1
  O  O22  1  0.58419400  0.80199300  0.51905900  1
  O  O23  1  0.80199300  0.58419400  0.01905900  1
  O  O24  1  0.80221000  0.57616200  0.75554000  1
  O  O25  1  0.57616200  0.80221000  0.25554000  1
  O  O26  1  0.58904500  0.79873300  0.74982200  1
  O  O27  1  0.79873300  0.58904500  0.24982200  1
  O  O28  1  0.78249500  0.56486800  0.52464600  1
  O  O29  1  0.56486800  0.78249500  0.02464600  1
  O  O30  1  0.28322500  0.87992600  0.87415000  1
  O  O31  1  0.87992600  0.28322500  0.37415000  1
  O  O32  1  0.87283000  0.24389100  0.87332400  1
  O  O33  1  0.24389100  0.87283000  0.37332400  1
  O  O34  1  0.75610900  0.12717000  0.62667600  1
  O  O35  1  0.12717000  0.75610900  0.12667600  1
  O  O36  1  0.12007400  0.71677500  0.62585000  1
  O  O37  1  0.71677500  0.12007400  0.12585000  1
  O  O38  1  0.43513200  0.21750500  0.97535400  1
  O  O39  1  0.21750500  0.43513200  0.47535400  1
  O  O40  1  0.20126700  0.41095500  0.75017800  1
  O  O41  1  0.41095500  0.20126700  0.25017800  1
  O  O42  1  0.42383800  0.19779000  0.74446000  1
  O  O43  1  0.19779000  0.42383800  0.24446000  1
  O  O44  1  0.19800700  0.41580600  0.98094100  1
  O  O45  1  0.41580600  0.19800700  0.48094100  1
  O  O46  1  0.10625900  0.09193600  0.87309600  1
  O  O47  1  0.09193600  0.10625900  0.37309600  1
