# generated using pymatgen
data_Li4Co7Ni13P12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52291446
_cell_length_b   10.08911151
_cell_length_c   11.59847249
_cell_angle_alpha   89.89048522
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co7Ni13P12
_chemical_formula_sum   'Li4 Co7 Ni13 P12'
_cell_volume   412.24464552
_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  0.25000000  0.57535943  0.70495360  1.0
  Li  Li1  1  0.25000000  0.92147806  0.20544238  1.0
  Li  Li2  1  0.75000000  0.42134842  0.29423628  1.0
  Li  Li3  1  0.75000000  0.07930142  0.79499662  1.0
  Co  Co4  1  0.25000000  0.62395978  0.20049814  1.0
  Co  Co5  1  0.75000000  0.12401443  0.29954741  1.0
  Co  Co6  1  0.75000000  0.37659573  0.80019627  1.0
  Co  Co7  1  0.25000000  0.46332532  0.93202260  1.0
  Co  Co8  1  0.25000000  0.03722935  0.43141191  1.0
  Co  Co9  1  0.75000000  0.53841621  0.06764132  1.0
  Co  Co10  1  0.75000000  0.96184478  0.56858355  1.0
  Ni  Ni11  1  0.25000000  0.71396539  0.99063432  1.0
  Ni  Ni12  1  0.25000000  0.78423981  0.49220218  1.0
  Ni  Ni13  1  0.75000000  0.28651308  0.01024889  1.0
  Ni  Ni14  1  0.75000000  0.21285183  0.51144375  1.0
  Ni  Ni15  1  0.25000000  0.40618639  0.48091614  1.0
  Ni  Ni16  1  0.25000000  0.09275640  0.98222975  1.0
  Ni  Ni17  1  0.75000000  0.59020184  0.51712162  1.0
  Ni  Ni18  1  0.75000000  0.90754634  0.01841962  1.0
  Ni  Ni19  1  0.25000000  0.22339096  0.17230884  1.0
  Ni  Ni20  1  0.25000000  0.27837615  0.67379837  1.0
  Ni  Ni21  1  0.75000000  0.77740181  0.82454006  1.0
  Ni  Ni22  1  0.75000000  0.72313803  0.32796313  1.0
  Ni  Ni23  1  0.25000000  0.87880135  0.70113846  1.0
  P  P24  1  0.25000000  0.42719440  0.11793290  1.0
  P  P25  1  0.25000000  0.07748126  0.61531812  1.0
  P  P26  1  0.75000000  0.57425011  0.88147680  1.0
  P  P27  1  0.75000000  0.92644205  0.38203569  1.0
  P  P28  1  0.25000000  0.26298301  0.86425424  1.0
  P  P29  1  0.25000000  0.23761706  0.36245522  1.0
  P  P30  1  0.75000000  0.73763821  0.13730785  1.0
  P  P31  1  0.75000000  0.75908110  0.63365762  1.0
  P  P32  1  0.25000000  0.59596479  0.38718735  1.0
  P  P33  1  0.25000000  0.90319420  0.89072611  1.0
  P  P34  1  0.75000000  0.40258467  0.61272857  1.0
  P  P35  1  0.75000000  0.09732882  0.11242433  1.0