# generated using pymatgen
data_LiCoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23604011
_cell_length_b   10.34382803
_cell_length_c   9.05089111
_cell_angle_alpha   64.70023907
_cell_angle_beta   106.64718223
_cell_angle_gamma   94.58829652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoP2O7
_chemical_formula_sum   'Li4 Co4 P8 O28'
_cell_volume   505.09573364
_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  0.53515000  0.01829500  0.49774800  1
  Li  Li1  1  0.35800000  0.61783500  0.92509200  1
  Li  Li2  1  0.02504200  0.51149800  0.17361300  1
  Li  Li3  1  0.93456600  0.47265100  0.84415000  1
  Co  Co4  1  0.70962700  0.77770000  0.09960800  1
  Co  Co5  1  0.62681900  0.75390000  0.48086400  1
  Co  Co6  1  0.29282600  0.22629400  0.89621500  1
  Co  Co7  1  0.37301500  0.25354100  0.51035400  1
  P  P8  1  0.29937600  0.96408800  0.80777600  1
  P  P9  1  0.41573600  0.46657700  0.69174500  1
  P  P10  1  0.70410500  0.04349600  0.18174500  1
  P  P11  1  0.89284200  0.29772900  0.56134700  1
  P  P12  1  0.10386200  0.21184300  0.18580900  1
  P  P13  1  0.90633300  0.79258200  0.80615700  1
  P  P14  1  0.10704800  0.70759700  0.42986400  1
  P  P15  1  0.57889300  0.54029200  0.30178100  1
  O  O16  1  0.63572600  0.57322000  0.13305200  1
  O  O17  1  0.31651500  0.18875300  0.33658500  1
  O  O18  1  0.62297500  0.55268200  0.66239100  1
  O  O19  1  0.56062700  0.69580400  0.28928500  1
  O  O20  1  0.31371500  0.79453800  0.45267400  1
  O  O21  1  0.05501400  0.28147400  0.47077800  1
  O  O22  1  0.43757400  0.31174300  0.70388300  1
  O  O23  1  0.15469200  0.15304100  0.07047500  1
  O  O24  1  0.94459400  0.72921800  0.51654800  1
  O  O25  1  0.02883500  0.64562600  0.89029100  1
  O  O26  1  0.37248500  0.45436800  0.33007600  1
  O  O27  1  0.99651800  0.29187100  0.73884300  1
  O  O28  1  0.93437500  0.09624000  0.27213100  1
  O  O29  1  0.06586800  0.91464600  0.71636700  1
  O  O30  1  0.35290300  0.44055600  0.85487300  1
  O  O31  1  0.68885300  0.81356300  0.66018700  1
  O  O32  1  0.20691900  0.54184700  0.53394300  1
  O  O33  1  0.60754900  0.95356400  0.33208300  1
  O  O34  1  0.00033400  0.70868700  0.25403000  1
  O  O35  1  0.75193800  0.96232500  0.08797300  1
  O  O36  1  0.42923500  0.81852200  0.92611800  1
  O  O37  1  0.99934100  0.36245200  0.09465000  1
  O  O38  1  0.68662500  0.21006300  0.53716200  1
  O  O39  1  0.57249600  0.18596800  0.05915300  1
  O  O40  1  0.78968100  0.46343900  0.45545600  1
  O  O41  1  0.85615400  0.84180500  0.92902800  1
  O  O42  1  0.25690300  0.04059000  0.90709100  1
  O  O43  1  0.39868500  0.05434200  0.66064600  1
