# generated using pymatgen
data_LiCoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91864900
_cell_length_b   5.07604000
_cell_length_c   14.35654618
_cell_angle_alpha   69.54980611
_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   540.69790904
_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  0.77228400  0.51177200  0.25762400  1
  Li  Li1  1  0.22771600  0.48822800  0.74237600  1
  Li  Li2  1  0.72771600  0.51177200  0.75762400  1
  Li  Li3  1  0.27228400  0.48822800  0.24237600  1
  Co  Co4  1  0.34740700  0.08680100  0.61666000  1
  Co  Co5  1  0.15259300  0.08680100  0.11666000  1
  Co  Co6  1  0.84740700  0.91319900  0.88334000  1
  Co  Co7  1  0.65259300  0.91319900  0.38334000  1
  P  P8  1  0.96721400  0.07111300  0.67920700  1
  P  P9  1  0.46721400  0.92888700  0.82079300  1
  P  P10  1  0.70571700  0.27925400  0.52367000  1
  P  P11  1  0.03278600  0.92888700  0.32079300  1
  P  P12  1  0.29428300  0.72074600  0.47633000  1
  P  P13  1  0.79428300  0.27925400  0.02367000  1
  P  P14  1  0.53278600  0.07111300  0.17920700  1
  P  P15  1  0.20571700  0.72074600  0.97633000  1
  O  O16  1  0.81919200  0.58810100  0.01048200  1
  O  O17  1  0.13702700  0.79804100  0.25764300  1
  O  O18  1  0.53588000  0.75322800  0.22027400  1
  O  O19  1  0.79700300  0.22973000  0.92361400  1
  O  O20  1  0.31919200  0.41189900  0.48951800  1
  O  O21  1  0.58465400  0.08425900  0.60208600  1
  O  O22  1  0.60822900  0.18505400  0.06679200  1
  O  O23  1  0.29700300  0.77027000  0.57638600  1
  O  O24  1  0.70299700  0.22973000  0.42361400  1
  O  O25  1  0.68080800  0.58810100  0.51048200  1
  O  O26  1  0.64596000  0.79296400  0.83657200  1
  O  O27  1  0.46412000  0.24677200  0.77972600  1
  O  O28  1  0.35404000  0.20703600  0.16342800  1
  O  O29  1  0.20299700  0.77027000  0.07638600  1
  O  O30  1  0.86297300  0.20195900  0.74235700  1
  O  O31  1  0.39177100  0.81494600  0.93320800  1
  O  O32  1  0.85404000  0.79296400  0.33657200  1
  O  O33  1  0.41534600  0.91574100  0.39791400  1
  O  O34  1  0.96412000  0.75322800  0.72027400  1
  O  O35  1  0.03588000  0.24677200  0.27972600  1
  O  O36  1  0.14596000  0.20703600  0.66342800  1
  O  O37  1  0.08465400  0.91574100  0.89791400  1
  O  O38  1  0.91534600  0.08425900  0.10208600  1
  O  O39  1  0.36297300  0.79804100  0.75764300  1
  O  O40  1  0.89177100  0.18505400  0.56679200  1
  O  O41  1  0.10822900  0.81494600  0.43320800  1
  O  O42  1  0.18080800  0.41189900  0.98951800  1
  O  O43  1  0.63702700  0.20195900  0.24235700  1
