# generated using pymatgen
data_LiCoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19275100
_cell_length_b   8.00699500
_cell_length_c   13.77230612
_cell_angle_alpha   68.43497697
_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   532.54603599
_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  0.52044500  0.41872600  0.82597500  1
  Li  Li1  1  0.91365300  0.97305700  0.16972000  1
  Li  Li2  1  0.08634700  0.97305700  0.66972000  1
  Li  Li3  1  0.47955500  0.41872600  0.32597500  1
  Co  Co4  1  0.03462000  0.73013400  0.37147300  1
  Co  Co5  1  0.96538000  0.73013400  0.87147300  1
  Co  Co6  1  0.51531900  0.26857400  0.14515700  1
  Co  Co7  1  0.48468100  0.26857400  0.64515700  1
  P  P8  1  0.44781300  0.81952600  0.19710900  1
  P  P9  1  0.03412800  0.30282800  0.98214000  1
  P  P10  1  0.54179700  0.69890900  0.51764500  1
  P  P11  1  0.55218700  0.81952600  0.69710900  1
  P  P12  1  0.98199400  0.17912800  0.30636500  1
  P  P13  1  0.96587200  0.30282800  0.48214000  1
  P  P14  1  0.45820300  0.69890900  0.01764500  1
  P  P15  1  0.01800600  0.17912800  0.80636500  1
  O  O16  1  0.27867500  0.27188100  0.77229000  1
  O  O17  1  0.98483200  0.15652500  0.92747200  1
  O  O18  1  0.78321500  0.28105000  0.74763700  1
  O  O19  1  0.45016600  0.51697100  0.59558500  1
  O  O20  1  0.32411800  0.31200800  0.99823600  1
  O  O21  1  0.82802200  0.69558500  0.49271800  1
  O  O22  1  0.36943500  0.77424200  0.42224200  1
  O  O23  1  0.91534500  0.47713100  0.90302100  1
  O  O24  1  0.50799700  0.01397100  0.18724300  1
  O  O25  1  0.36263400  0.68462700  0.76570900  1
  O  O26  1  0.96601800  0.98631300  0.30833500  1
  O  O27  1  0.51380400  0.83843500  0.57631900  1
  O  O28  1  0.83607300  0.77268800  0.72307100  1
  O  O29  1  0.88319100  0.22630700  0.08366100  1
  O  O30  1  0.63056500  0.77424200  0.92224200  1
  O  O31  1  0.72132500  0.27188100  0.27229000  1
  O  O32  1  0.01516800  0.15652500  0.42747200  1
  O  O33  1  0.49200300  0.01397100  0.68724300  1
  O  O34  1  0.21678500  0.28105000  0.24763700  1
  O  O35  1  0.03398200  0.98631300  0.80833500  1
  O  O36  1  0.54983400  0.51697100  0.09558500  1
  O  O37  1  0.11680900  0.22630700  0.58366100  1
  O  O38  1  0.67588200  0.31200800  0.49823600  1
  O  O39  1  0.17197800  0.69558500  0.99271800  1
  O  O40  1  0.08465500  0.47713100  0.40302100  1
  O  O41  1  0.63736600  0.68462700  0.26570900  1
  O  O42  1  0.48619600  0.83843500  0.07631900  1
  O  O43  1  0.16392700  0.77268800  0.22307100  1
