# generated using pymatgen
data_LiCoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.47850100
_cell_length_b   5.08916200
_cell_length_c   9.68641708
_cell_angle_alpha   59.60461593
_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   573.10942136
_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  0.36790200  0.04782000  0.35377500  1
  Li  Li1  1  0.13209800  0.04782000  0.85377500  1
  Li  Li2  1  0.63209800  0.95218000  0.64622500  1
  Li  Li3  1  0.86790200  0.95218000  0.14622500  1
  Co  Co4  1  0.67186000  0.03406100  0.26166400  1
  Co  Co5  1  0.32814000  0.96593900  0.73833600  1
  Co  Co6  1  0.82814000  0.03406100  0.76166400  1
  Co  Co7  1  0.17186000  0.96593900  0.23833600  1
  P  P8  1  0.96279400  0.52152600  0.77744000  1
  P  P9  1  0.46279400  0.47847400  0.72256000  1
  P  P10  1  0.03720600  0.47847400  0.22256000  1
  P  P11  1  0.68011800  0.72106900  0.04052000  1
  P  P12  1  0.18011800  0.27893100  0.45948000  1
  P  P13  1  0.81988200  0.72106900  0.54052000  1
  P  P14  1  0.31988200  0.27893100  0.95948000  1
  P  P15  1  0.53720600  0.52152600  0.27744000  1
  O  O16  1  0.23072400  0.16902800  0.35721200  1
  O  O17  1  0.11304400  0.74304400  0.13498000  1
  O  O18  1  0.80677600  0.93743400  0.36069800  1
  O  O19  1  0.71349500  0.39890000  0.08146300  1
  O  O20  1  0.44114300  0.22126800  0.68278000  1
  O  O21  1  0.06877800  0.42608500  0.79732900  1
  O  O22  1  0.43122200  0.42608500  0.29732900  1
  O  O23  1  0.30677600  0.06256600  0.13930200  1
  O  O24  1  0.05885700  0.22126800  0.18278000  1
  O  O25  1  0.56877800  0.57391500  0.70267100  1
  O  O26  1  0.26927600  0.16902800  0.85721200  1
  O  O27  1  0.55885700  0.77873200  0.31722000  1
  O  O28  1  0.38695600  0.74304400  0.63498000  1
  O  O29  1  0.94114300  0.77873200  0.81722000  1
  O  O30  1  0.06378900  0.31252900  0.41580700  1
  O  O31  1  0.43621100  0.31252900  0.91580700  1
  O  O32  1  0.56378900  0.68747100  0.08419300  1
  O  O33  1  0.28650500  0.60110000  0.91853700  1
  O  O34  1  0.93122200  0.57391500  0.20267100  1
  O  O35  1  0.69322400  0.93743400  0.86069800  1
  O  O36  1  0.88695600  0.25695600  0.86502000  1
  O  O37  1  0.61304400  0.25695600  0.36502000  1
  O  O38  1  0.93621100  0.68747100  0.58419300  1
  O  O39  1  0.78650500  0.39890000  0.58146300  1
  O  O40  1  0.73072400  0.83097200  0.14278800  1
  O  O41  1  0.19322400  0.06256600  0.63930200  1
  O  O42  1  0.21349500  0.60110000  0.41853700  1
  O  O43  1  0.76927600  0.83097200  0.64278800  1
