# generated using pymatgen
data_Li4Co15Ni5P12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50786193
_cell_length_b   9.93993091
_cell_length_c   11.58316758
_cell_angle_alpha   89.74246473
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co15Ni5P12
_chemical_formula_sum   'Li4 Co15 Ni5 P12'
_cell_volume   403.87670954
_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  0.57921778  0.70731547  1.0
  Li  Li1  1  0.25000000  0.92096893  0.20650012  1.0
  Li  Li2  1  0.75000000  0.42184191  0.29346195  1.0
  Li  Li3  1  0.75000000  0.07712626  0.79322651  1.0
  Co  Co4  1  0.25000000  0.09116827  0.98346879  1.0
  Co  Co5  1  0.75000000  0.59275333  0.51683566  1.0
  Co  Co6  1  0.75000000  0.90758781  0.01565060  1.0
  Co  Co7  1  0.25000000  0.21929664  0.17212153  1.0
  Co  Co8  1  0.25000000  0.28085333  0.67443647  1.0
  Co  Co9  1  0.75000000  0.77936331  0.82669099  1.0
  Co  Co10  1  0.75000000  0.72116085  0.32570554  1.0
  Co  Co11  1  0.25000000  0.87756984  0.69992896  1.0
  Co  Co12  1  0.25000000  0.62226370  0.19982643  1.0
  Co  Co13  1  0.75000000  0.12156152  0.29961585  1.0
  Co  Co14  1  0.75000000  0.37738306  0.80140596  1.0
  Co  Co15  1  0.25000000  0.46227824  0.93181286  1.0
  Co  Co16  1  0.25000000  0.03771085  0.43158141  1.0
  Co  Co17  1  0.75000000  0.53703608  0.06902860  1.0
  Co  Co18  1  0.75000000  0.96304110  0.56906101  1.0
  Ni  Ni19  1  0.25000000  0.71657111  0.99003199  1.0
  Ni  Ni20  1  0.25000000  0.78537589  0.48998686  1.0
  Ni  Ni21  1  0.75000000  0.28273942  0.00999984  1.0
  Ni  Ni22  1  0.75000000  0.21679227  0.51091505  1.0
  Ni  Ni23  1  0.25000000  0.40735107  0.48042292  1.0
  P  P24  1  0.25000000  0.42251338  0.11718174  1.0
  P  P25  1  0.25000000  0.07841237  0.61660202  1.0
  P  P26  1  0.75000000  0.57710644  0.88369502  1.0
  P  P27  1  0.75000000  0.92246369  0.38403052  1.0
  P  P28  1  0.25000000  0.25928572  0.86311434  1.0
  P  P29  1  0.25000000  0.23833339  0.35976196  1.0
  P  P30  1  0.75000000  0.74015390  0.13693985  1.0
  P  P31  1  0.75000000  0.75947238  0.63815212  1.0
  P  P32  1  0.25000000  0.59961026  0.38809818  1.0
  P  P33  1  0.25000000  0.90387218  0.88768897  1.0
  P  P34  1  0.75000000  0.40486696  0.61435101  1.0
  P  P35  1  0.75000000  0.09489773  0.11135089  1.0