# generated using pymatgen
data_LiCoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75310521
_cell_length_b   6.56710609
_cell_length_c   9.10535050
_cell_angle_alpha   71.88097880
_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   440.61424706
_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  0.88401714  0.20128975  0.46103443  1
  Li  Li1  1  0.61598286  0.20128975  0.96103443  1
  Li  Li2  1  0.38401714  0.79871025  0.03896557  1
  Li  Li3  1  0.11598286  0.79871025  0.53896557  1
  Co  Co4  1  0.22845524  0.27936985  0.00350491  1
  Co  Co5  1  0.27154476  0.27936985  0.50350491  1
  Co  Co6  1  0.72845524  0.72063015  0.49649509  1
  Co  Co7  1  0.77154476  0.72063015  0.99649509  1
  P  P8  1  0.41348024  0.53158816  0.70159979  1
  P  P9  1  0.91348024  0.46841184  0.79840021  1
  P  P10  1  0.08651976  0.53158816  0.20159979  1
  P  P11  1  0.46069047  0.05153234  0.29640611  1
  P  P12  1  0.96068947  0.94846766  0.20359389  1
  P  P13  1  0.58651976  0.46841184  0.29840021  1
  P  P14  1  0.03930953  0.05153234  0.79640611  1
  P  P15  1  0.53930953  0.94846766  0.70359389  1
  O  O16  1  0.68991865  0.93136646  0.60061841  1
  O  O17  1  0.09285618  0.08701096  0.62774485  1
  O  O18  1  0.59285618  0.91298904  0.87225515  1
  O  O19  1  0.75913995  0.49597564  0.89454728  1
  O  O20  1  0.25913995  0.50402436  0.60545272  1
  O  O21  1  0.10739686  0.77410316  0.20547236  1
  O  O22  1  0.60739686  0.22589684  0.29452764  1
  O  O23  1  0.91632306  0.61131736  0.63068265  1
  O  O24  1  0.55245698  0.84093145  0.35393446  1
  O  O25  1  0.39260314  0.77410316  0.70547236  1
  O  O26  1  0.40714382  0.08701096  0.12774485  1
  O  O27  1  0.18991865  0.06863354  0.89938159  1
  O  O28  1  0.58902151  0.52225338  0.63390020  1
  O  O29  1  0.08367694  0.38868264  0.36931735  1
  O  O30  1  0.89260314  0.22589684  0.79452764  1
  O  O31  1  0.24086005  0.50402436  0.10545272  1
  O  O32  1  0.08902151  0.47774662  0.86609980  1
  O  O33  1  0.94754302  0.84093145  0.85393446  1
  O  O34  1  0.44754302  0.15906855  0.64606554  1
  O  O35  1  0.81008135  0.93136646  0.10061841  1
  O  O36  1  0.91097849  0.52225338  0.13390020  1
  O  O37  1  0.74086005  0.49597564  0.39454728  1
  O  O38  1  0.41097849  0.47774662  0.36609980  1
  O  O39  1  0.41632306  0.38868264  0.86931735  1
  O  O40  1  0.31008135  0.06863354  0.39938159  1
  O  O41  1  0.90714382  0.91298904  0.37225515  1
  O  O42  1  0.58367694  0.61131736  0.13068265  1
  O  O43  1  0.05245698  0.15906855  0.14606554  1
