# generated using pymatgen
data_Li10Co3Ni7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78576167
_cell_length_b   11.29553724
_cell_length_c   11.31640985
_cell_angle_alpha   111.87869835
_cell_angle_beta   90.01511709
_cell_angle_gamma   97.07646026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Co3Ni7O20
_chemical_formula_sum   'Li10 Co3 Ni7 O20'
_cell_volume   327.51286193
_cell_formula_units_Z   1
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  0.30254513  0.60174349  0.35112581  1.0
  Li  Li1  1  0.29648850  0.60403658  0.85319390  1.0
  Li  Li2  1  0.10218257  0.20255793  0.95275256  1.0
  Li  Li3  1  0.10398071  0.19678426  0.44443688  1.0
  Li  Li4  1  0.49653736  0.99439178  0.74461446  1.0
  Li  Li5  1  0.50346264  0.00560822  0.25538554  1.0
  Li  Li6  1  0.69745487  0.39825651  0.64887419  1.0
  Li  Li7  1  0.70351150  0.39596342  0.14680610  1.0
  Li  Li8  1  0.89781743  0.79744207  0.04724744  1.0
  Li  Li9  1  0.89601929  0.80321574  0.55556312  1.0
  Co  Co10  1  0.10366869  0.19982160  0.19870306  1.0
  Co  Co11  1  0.50000000  -0.00000000  0.50000000  1.0
  Co  Co12  1  0.89633131  0.80017840  0.80129694  1.0
  Ni  Ni13  1  0.09625828  0.19332430  0.69928506  1.0
  Ni  Ni14  1  0.30037690  0.59986628  0.10190015  1.0
  Ni  Ni15  1  0.30059213  0.60423002  0.59963028  1.0
  Ni  Ni16  1  0.69940787  0.39576998  0.40036972  1.0
  Ni  Ni17  1  0.50000000  -0.00000000  -0.00000000  1.0
  Ni  Ni18  1  0.69962310  0.40013372  0.89809985  1.0
  Ni  Ni19  1  0.90374172  0.80667570  0.30071494  1.0
  O  O20  1  0.19898713  0.40115302  0.51717120  1.0
  O  O21  1  0.01223243  0.01680866  0.11961787  1.0
  O  O22  1  0.39538164  0.79929512  0.91668448  1.0
  O  O23  1  0.19706782  0.38403420  0.28107774  1.0
  O  O24  1  0.19857123  0.39949781  0.78353857  1.0
  O  O25  1  0.00193723  0.00350290  0.38673965  1.0
  O  O26  1  0.99806277  0.99649710  0.61326035  1.0
  O  O27  1  0.40843047  0.81621745  0.41826157  1.0
  O  O28  1  0.20048460  0.40008601  0.01153203  1.0
  O  O29  1  0.98776757  0.98319134  0.88038213  1.0
  O  O30  1  0.59859337  0.19842295  0.81416344  1.0
  O  O31  1  0.80293218  0.61596580  0.71892226  1.0
  O  O32  1  0.60385287  0.19836302  0.31306871  1.0
  O  O33  1  0.59156953  0.18378255  0.58173843  1.0
  O  O34  1  0.40140663  0.80157705  0.18583656  1.0
  O  O35  1  0.80101287  0.59884698  0.48282880  1.0
  O  O36  1  0.79951540  0.59991399  0.98846797  1.0
  O  O37  1  0.80142877  0.60050219  0.21646143  1.0
  O  O38  1  0.39614713  0.80163698  0.68693129  1.0
  O  O39  1  0.60461836  0.20070488  0.08331552  1.0