# generated using pymatgen
data_LiCoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38736320
_cell_length_b   10.57256013
_cell_length_c   9.21250758
_cell_angle_alpha   65.27355798
_cell_angle_beta   107.12389197
_cell_angle_gamma   93.93977982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoP2O7
_chemical_formula_sum   'Li4 Co4 P8 O28'
_cell_volume   538.97446442
_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  0.01342400  0.51277800  0.15460300  1
  Li  Li1  1  0.33948400  0.58664400  0.94148400  1
  Li  Li2  1  0.55933300  0.01704600  0.50987000  1
  Li  Li3  1  0.93470300  0.05498700  0.93040800  1
  Co  Co4  1  0.28750200  0.22898300  0.89625700  1
  Co  Co5  1  0.36854800  0.25544400  0.49479400  1
  Co  Co6  1  0.63466700  0.74740800  0.49395800  1
  Co  Co7  1  0.71773300  0.78626600  0.09595800  1
  P  P8  1  0.10877300  0.70297400  0.43365000  1
  P  P9  1  0.31108000  0.96156600  0.80579900  1
  P  P10  1  0.08194800  0.21191300  0.18196500  1
  P  P11  1  0.41184900  0.46777600  0.68885900  1
  P  P12  1  0.57745400  0.54007000  0.29840700  1
  P  P13  1  0.92696700  0.80302400  0.81546700  1
  P  P14  1  0.69667700  0.04844800  0.19118100  1
  P  P15  1  0.88558400  0.29838100  0.54607600  1
  O  O16  1  0.04745800  0.66123800  0.92028000  1
  O  O17  1  0.08395600  0.91335600  0.71674200  1
  O  O18  1  0.04933900  0.29336700  0.45781000  1
  O  O19  1  0.99797300  0.70991300  0.25712400  1
  O  O20  1  0.26067900  0.03554700  0.90378100  1
  O  O21  1  0.19444400  0.54132600  0.53771500  1
  O  O22  1  0.35643300  0.44168700  0.84998700  1
  O  O23  1  0.44712100  0.82187900  0.92447800  1
  O  O24  1  0.31160400  0.78718000  0.44848700  1
  O  O25  1  0.11564200  0.15783600  0.05894100  1
  O  O26  1  0.40996200  0.05213500  0.66717000  1
  O  O27  1  0.29833600  0.18383600  0.32851400  1
  O  O28  1  0.43087500  0.31995000  0.69095600  1
  O  O29  1  0.37260700  0.45947500  0.32133200  1
  O  O30  1  0.60196500  0.55672800  0.65404300  1
  O  O31  1  0.56671300  0.68823600  0.29517700  1
  O  O32  1  0.71859500  0.81817000  0.67170100  1
  O  O33  1  0.60892400  0.95799600  0.33557800  1
  O  O34  1  0.69048900  0.20791300  0.52613800  1
  O  O35  1  0.87319100  0.87063100  0.92085800  1
  O  O36  1  0.55356300  0.18282300  0.06717600  1
  O  O37  1  0.78008400  0.45757500  0.45794600  1
  O  O38  1  0.63304500  0.56481300  0.13707200  1
  O  O39  1  0.74718000  0.97384600  0.09206200  1
  O  O40  1  0.99218000  0.27018500  0.73024200  1
  O  O41  1  0.94568000  0.73337500  0.50942800  1
  O  O42  1  0.92322600  0.09951100  0.27475700  1
  O  O43  1  0.98594600  0.35753000  0.10467400  1
