# generated using pymatgen
data_Li6Co3Ni(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41291500
_cell_length_b   8.47702918
_cell_length_c   8.50538614
_cell_angle_alpha   62.45319165
_cell_angle_beta   62.58654536
_cell_angle_gamma   62.80725303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Co3Ni(PO4)6
_chemical_formula_sum   'Li6 Co3 Ni1 P6 O24'
_cell_volume   453.88472729
_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  0.97482500  0.00816900  0.99474800  1.0
  Li  Li1  1  0.24677600  0.65068600  0.85040300  1.0
  Li  Li2  1  0.52289900  0.50677700  0.48980800  1.0
  Li  Li3  1  0.76588700  0.34189000  0.15630500  1.0
  Li  Li4  1  0.33880000  0.15809900  0.76335200  1.0
  Li  Li5  1  0.15934000  0.76792100  0.34006600  1.0
  Co  Co6  1  0.85687100  0.86095400  0.85316300  1.0
  Co  Co7  1  0.64555700  0.64562800  0.63971100  1.0
  Co  Co8  1  0.35160800  0.35225300  0.35249700  1.0
  Ni  Ni9  1  0.14361600  0.14597100  0.14588200  1.0
  P  P10  1  0.94765000  0.54969600  0.24916800  1.0
  P  P11  1  0.55061700  0.25117300  0.94946800  1.0
  P  P12  1  0.25078200  0.95014800  0.54556700  1.0
  P  P13  1  0.74901900  0.04183500  0.45783600  1.0
  P  P14  1  0.45756700  0.74869800  0.03915600  1.0
  P  P15  1  0.04394600  0.46041500  0.75029900  1.0
  O  O16  1  0.87139900  0.51027700  0.69706100  1.0
  O  O17  1  0.68631800  0.88232000  0.49031400  1.0
  O  O18  1  0.95106900  0.73549900  0.08257900  1.0
  O  O19  1  0.47164000  0.69456900  0.88199100  1.0
  O  O20  1  0.75721200  0.57126900  0.40817600  1.0
  O  O21  1  0.97045900  0.39066500  0.19309700  1.0
  O  O22  1  0.74167600  0.09634700  0.93014200  1.0
  O  O23  1  0.55040400  0.42181200  0.76507000  1.0
  O  O24  1  0.40643800  0.75511100  0.57359900  1.0
  O  O25  1  0.80881800  0.00500700  0.61931900  1.0
  O  O26  1  0.90867500  0.05701400  0.26566800  1.0
  O  O27  1  0.63137100  0.79578100  0.99543500  1.0
  O  O28  1  0.38843700  0.19575000  0.97272600  1.0
  O  O29  1  0.09598800  0.93169300  0.74146600  1.0
  O  O30  1  0.19190900  0.97365500  0.38962000  1.0
  O  O31  1  0.59221400  0.23708200  0.43554400  1.0
  O  O32  1  0.43642300  0.59131100  0.23424600  1.0
  O  O33  1  0.26946600  0.91240200  0.05910100  1.0
  O  O34  1  0.03174800  0.61831600  0.80220800  1.0
  O  O35  1  0.23603600  0.43100800  0.58987200  1.0
  O  O36  1  0.51564800  0.31019500  0.11369600  1.0
  O  O37  1  0.05373400  0.26908700  0.90961800  1.0
  O  O38  1  0.31476000  0.11179700  0.50991200  1.0
  O  O39  1  0.11239800  0.51072200  0.31311400  1.0