# generated using pymatgen
data_LiCoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05639692
_cell_length_b   16.65935079
_cell_length_c   8.01086160
_cell_angle_alpha   91.46037494
_cell_angle_beta   71.93461192
_cell_angle_gamma   81.88414257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoP2O7
_chemical_formula_sum   'Li4 Co4 P8 O28'
_cell_volume   633.39208516
_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  0.99993500  0.48107200  0.37801600  1
  Li  Li1  1  0.49584200  0.97857400  0.87647900  1
  Li  Li2  1  0.89141900  0.23036600  0.12690700  1
  Li  Li3  1  0.39071900  0.73081000  0.63001900  1
  Co  Co4  1  0.72995800  0.75269300  0.25034200  1
  Co  Co5  1  0.02818300  0.50634300  0.99352800  1
  Co  Co6  1  0.22607900  0.25537500  0.74316000  1
  Co  Co7  1  0.51958200  0.00379300  0.49165300  1
  P  P8  1  0.40559800  0.34564900  0.04497500  1
  P  P9  1  0.90559600  0.84483800  0.54256100  1
  P  P10  1  0.95599700  0.09348000  0.79287800  1
  P  P11  1  0.46081400  0.59492200  0.29202200  1
  P  P12  1  0.08700900  0.15092500  0.44907800  1
  P  P13  1  0.59687300  0.65427500  0.95308000  1
  P  P14  1  0.55877700  0.40365300  0.70151500  1
  P  P15  1  0.05025000  0.89953200  0.19959700  1
  O  O16  1  0.00831400  0.17492300  0.86910000  1
  O  O17  1  0.51315900  0.67664200  0.37015200  1
  O  O18  1  0.19781800  0.42634500  0.12065000  1
  O  O19  1  0.69326200  0.92439200  0.61899900  1
  O  O20  1  0.33087000  0.07814800  0.38392200  1
  O  O21  1  0.83898000  0.58059800  0.88815400  1
  O  O22  1  0.44508900  0.33110300  0.63690200  1
  O  O23  1  0.95117300  0.82447000  0.13188600  1
  O  O24  1  0.64696000  0.37061500  0.87104300  1
  O  O25  1  0.14437800  0.87011900  0.36977900  1
  O  O26  1  0.86265200  0.11774400  0.61839300  1
  O  O27  1  0.36862300  0.61939200  0.11858700  1
  O  O28  1  0.24369200  0.28739500  0.97157200  1
  O  O29  1  0.74428200  0.78489100  0.47058600  1
  O  O30  1  0.24656300  0.03622300  0.71977500  1
  O  O31  1  0.74966400  0.53725700  0.22207800  1
  O  O32  1  0.19314800  0.21984800  0.53280800  1
  O  O33  1  0.70461700  0.72328900  0.03460700  1
  O  O34  1  0.30616200  0.47258200  0.78454600  1
  O  O35  1  0.79183300  0.96691600  0.28239500  1
  O  O36  1  0.55591000  0.30897900  0.16341300  1
  O  O37  1  0.05321200  0.80772400  0.66178400  1
  O  O38  1  0.72528800  0.05623400  0.91152800  1
  O  O39  1  0.22810600  0.55957800  0.41378100  1
  O  O40  1  0.80596800  0.42858100  0.57155500  1
  O  O41  1  0.29154100  0.92618200  0.06745400  1
  O  O42  1  0.94441300  0.17629900  0.31922100  1
  O  O43  1  0.45990500  0.67971900  0.82060500  1
