# generated using pymatgen
data_LiCoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09525400
_cell_length_b   8.53088400
_cell_length_c   12.52910017
_cell_angle_alpha   78.40544987
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoP2O7
_chemical_formula_sum   'Li4 Co4 P8 O28'
_cell_volume   533.48969820
_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  0.51281800  0.37633300  0.68801600  1
  Li  Li1  1  0.02893100  0.41290200  0.08438300  1
  Li  Li2  1  0.48718200  0.87633300  0.18801600  1
  Li  Li3  1  0.97106900  0.91290200  0.58438300  1
  Co  Co4  1  0.98662900  0.75090300  0.01986500  1
  Co  Co5  1  0.01337100  0.25090300  0.51986500  1
  Co  Co6  1  0.48811500  0.76506200  0.46806900  1
  Co  Co7  1  0.51188500  0.26506200  0.96806900  1
  P  P8  1  0.48706200  0.03298700  0.63880100  1
  P  P9  1  0.99953300  0.96948800  0.35565200  1
  P  P10  1  0.51462600  0.42530500  0.38384200  1
  P  P11  1  0.51293800  0.53298700  0.13880100  1
  P  P12  1  0.48537400  0.92530500  0.88384200  1
  P  P13  1  0.00046700  0.46948800  0.85565200  1
  P  P14  1  0.00099000  0.07283600  0.11721200  1
  P  P15  1  0.99901000  0.57283600  0.61721200  1
  O  O16  1  0.79137100  0.83722700  0.36719600  1
  O  O17  1  0.42245600  0.41801100  0.06558500  1
  O  O18  1  0.29610300  0.07998200  0.09518900  1
  O  O19  1  0.85540900  0.22084900  0.05456900  1
  O  O20  1  0.66129000  0.79003200  0.94064500  1
  O  O21  1  0.19598100  0.89126300  0.91474500  1
  O  O22  1  0.03474200  0.56611000  0.94397600  1
  O  O23  1  0.20862900  0.33722700  0.86719600  1
  O  O24  1  0.71911400  0.40599400  0.84732700  1
  O  O25  1  0.57059000  0.09246200  0.89547000  1
  O  O26  1  0.52249500  0.91829800  0.75789000  1
  O  O27  1  0.04979700  0.59382300  0.74234100  1
  O  O28  1  0.57754400  0.91801100  0.56558500  1
  O  O29  1  0.70389700  0.57998200  0.59518900  1
  O  O30  1  0.12645500  0.41107400  0.61159500  1
  O  O31  1  0.33422600  0.67958400  0.12887600  1
  O  O32  1  0.66577400  0.17958400  0.62887600  1
  O  O33  1  0.19325000  0.07343800  0.63177100  1
  O  O34  1  0.14459100  0.72084900  0.55456900  1
  O  O35  1  0.28088600  0.90599400  0.34732700  1
  O  O36  1  0.33871000  0.29003200  0.44064500  1
  O  O37  1  0.42941000  0.59246200  0.39547000  1
  O  O38  1  0.80401900  0.39126300  0.41474500  1
  O  O39  1  0.96525800  0.06611000  0.44397600  1
  O  O40  1  0.47750500  0.41829800  0.25789000  1
  O  O41  1  0.95020300  0.09382300  0.24234100  1
  O  O42  1  0.87354500  0.91107400  0.11159500  1
  O  O43  1  0.80675000  0.57343800  0.13177100  1
