# generated using pymatgen
data_LiCoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05272202
_cell_length_b   8.77882466
_cell_length_c   14.58797819
_cell_angle_alpha   102.65662305
_cell_angle_beta   89.99380032
_cell_angle_gamma   90.00985566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoP2O7
_chemical_formula_sum   'Li4 Co4 P8 O28'
_cell_volume   631.35481380
_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  0.93228600  0.41049500  0.44906800  1
  Li  Li1  1  0.41960300  0.90684700  0.94945800  1
  Li  Li2  1  0.56767100  0.91046400  0.44904800  1
  Li  Li3  1  0.08028500  0.40684900  0.94946500  1
  Co  Co4  1  0.23180600  0.25306600  0.74467000  1
  Co  Co5  1  0.26821400  0.75307200  0.74464800  1
  Co  Co6  1  0.73153100  0.75443600  0.24868800  1
  Co  Co7  1  0.76850300  0.25447000  0.24870400  1
  P  P8  1  0.09595400  0.03804600  0.34688400  1
  P  P9  1  0.60601700  0.53836300  0.84945900  1
  P  P10  1  0.40402000  0.53801500  0.34687300  1
  P  P11  1  0.89395100  0.03826800  0.84943400  1
  P  P12  1  0.41191800  0.45435900  0.15022500  1
  P  P13  1  0.88592000  0.95495900  0.64936600  1
  P  P14  1  0.08809700  0.95434900  0.15024100  1
  P  P15  1  0.61414500  0.45498900  0.64939400  1
  O  O16  1  0.53645800  0.69997700  0.34664000  1
  O  O17  1  0.03036500  0.19719700  0.84744300  1
  O  O18  1  0.96356500  0.19996800  0.34665500  1
  O  O19  1  0.46961800  0.69724300  0.84744900  1
  O  O20  1  0.57495300  0.30483500  0.15372800  1
  O  O21  1  0.05818800  0.81027100  0.65366800  1
  O  O22  1  0.92525400  0.80471400  0.15372300  1
  O  O23  1  0.44202300  0.31020100  0.65366300  1
  O  O24  1  0.25945600  0.99001900  0.24871900  1
  O  O25  1  0.77240500  0.49126300  0.74992100  1
  O  O26  1  0.24056600  0.48989300  0.24871800  1
  O  O27  1  0.72760900  0.99115800  0.74989700  1
  O  O28  1  0.86730100  0.91494900  0.34204000  1
  O  O29  1  0.38285300  0.41229800  0.84212600  1
  O  O30  1  0.63266300  0.41496900  0.34203400  1
  O  O31  1  0.11708900  0.91225000  0.84210800  1
  O  O32  1  0.59909400  0.59654900  0.15717400  1
  O  O33  1  0.07097900  0.09855300  0.65685800  1
  O  O34  1  0.90075400  0.09643500  0.15723100  1
  O  O35  1  0.42894600  0.59850700  0.65690100  1
  O  O36  1  0.28224900  0.04365000  0.42597600  1
  O  O37  1  0.79910500  0.54245400  0.92635800  1
  O  O38  1  0.21770300  0.54366800  0.42597600  1
  O  O39  1  0.70080800  0.04241100  0.92633300  1
  O  O40  1  0.27262400  0.92921500  0.06970500  1
  O  O41  1  0.80727600  0.43078500  0.57147700  1
  O  O42  1  0.22737600  0.42912400  0.06969700  1
  O  O43  1  0.69279700  0.93066600  0.57145200  1
