# generated using pymatgen
data_Li2Co5Ni5P6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51476389
_cell_length_b   10.02592908
_cell_length_c   11.61601696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co5Ni5P6
_chemical_formula_sum   'Li4 Co10 Ni10 P12'
_cell_volume   409.33419063
_cell_formula_units_Z   2
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  0.57973325  0.70713266  1.0
  Li  Li1  1  0.25000000  0.92026675  0.20713266  1.0
  Li  Li2  1  0.75000000  0.42069143  0.29356614  1.0
  Li  Li3  1  0.75000000  0.07930857  0.79356614  1.0
  Co  Co4  1  0.75000000  0.78072198  0.82768809  1.0
  Co  Co5  1  0.75000000  0.71927802  0.32768809  1.0
  Co  Co6  1  0.25000000  0.87723464  0.69936865  1.0
  Co  Co7  1  0.25000000  0.62276536  0.19936865  1.0
  Co  Co8  1  0.75000000  0.12202063  0.30018580  1.0
  Co  Co9  1  0.75000000  0.37797937  0.80018580  1.0
  Co  Co10  1  0.25000000  0.46346324  0.93127713  1.0
  Co  Co11  1  0.25000000  0.03653676  0.43127713  1.0
  Co  Co12  1  0.75000000  0.53852454  0.06762391  1.0
  Co  Co13  1  0.75000000  0.96147546  0.56762391  1.0
  Ni  Ni14  1  0.25000000  0.71329124  0.98931370  1.0
  Ni  Ni15  1  0.25000000  0.78670876  0.48931370  1.0
  Ni  Ni16  1  0.75000000  0.28445948  0.00907659  1.0
  Ni  Ni17  1  0.75000000  0.21554052  0.50907659  1.0
  Ni  Ni18  1  0.25000000  0.40910060  0.48073610  1.0
  Ni  Ni19  1  0.25000000  0.09089940  0.98073610  1.0
  Ni  Ni20  1  0.75000000  0.59329833  0.52010434  1.0
  Ni  Ni21  1  0.75000000  0.90670167  0.02010434  1.0
  Ni  Ni22  1  0.25000000  0.22101187  0.17281969  1.0
  Ni  Ni23  1  0.25000000  0.27898813  0.67281969  1.0
  P  P24  1  0.25000000  0.42545734  0.11611178  1.0
  P  P25  1  0.25000000  0.07454266  0.61611178  1.0
  P  P26  1  0.75000000  0.57828338  0.88241239  1.0
  P  P27  1  0.75000000  0.92171662  0.38241239  1.0
  P  P28  1  0.25000000  0.26244941  0.86308036  1.0
  P  P29  1  0.25000000  0.23755059  0.36308036  1.0
  P  P30  1  0.75000000  0.73814593  0.14017676  1.0
  P  P31  1  0.75000000  0.76185407  0.64017676  1.0
  P  P32  1  0.25000000  0.60003819  0.38627157  1.0
  P  P33  1  0.25000000  0.89996181  0.88627157  1.0
  P  P34  1  0.75000000  0.40413480  0.61305234  1.0
  P  P35  1  0.75000000  0.09586520  0.11305234  1.0