# generated using pymatgen
data_Li2Co3(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52478100
_cell_length_b   6.91033811
_cell_length_c   7.40276003
_cell_angle_alpha   74.46120758
_cell_angle_beta   82.36781515
_cell_angle_gamma   67.42059730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3(P2O7)2
_chemical_formula_sum   'Li2 Co3 P4 O14'
_cell_volume   251.27896989
_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
  Li  Li0  1  0.64140600  0.02641100  0.68874200  1
  Li  Li1  1  0.35859400  0.97358900  0.31125800  1
  Co  Co2  1  0.80866700  0.48446600  0.68363800  1
  Co  Co3  1  0.19133300  0.51553400  0.31636200  1
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1
  P  P5  1  0.79982600  0.26861900  0.34257100  1
  P  P6  1  0.65128500  0.68961900  0.06300500  1
  P  P7  1  0.20017400  0.73138100  0.65742900  1
  P  P8  1  0.34871500  0.31038100  0.93699500  1
  O  O9  1  0.63491200  0.22284200  0.85802100  1
  O  O10  1  0.74245000  0.43445200  0.13760700  1
  O  O11  1  0.83861000  0.76397500  0.14239200  1
  O  O12  1  0.25755000  0.56554800  0.86239300  1
  O  O13  1  0.96821800  0.05992500  0.28649700  1
  O  O14  1  0.16139000  0.23602500  0.85760800  1
  O  O15  1  0.54000400  0.27198900  0.44706300  1
  O  O16  1  0.67160000  0.72669900  0.85121600  1
  O  O17  1  0.05761800  0.64372500  0.55027100  1
  O  O18  1  0.45999600  0.72801100  0.55293700  1
  O  O19  1  0.36508800  0.77715800  0.14197900  1
  O  O20  1  0.32840000  0.27330100  0.14878400  1
  O  O21  1  0.03178200  0.94007500  0.71350300  1
  O  O22  1  0.94238200  0.35627500  0.44972900  1
