# generated using pymatgen
data_Li4CoNi5(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28485200
_cell_length_b   8.34759820
_cell_length_c   8.36373437
_cell_angle_alpha   63.05782321
_cell_angle_beta   63.26035454
_cell_angle_gamma   63.43151399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CoNi5(PO4)6
_chemical_formula_sum   'Li4 Co1 Ni5 P6 O24'
_cell_volume   438.45139800
_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  0.74819400  0.14493600  0.35659100  1.0
  Li  Li1  1  0.25887100  0.85483800  0.64532600  1.0
  Li  Li2  1  0.64384700  0.25847800  0.85617300  1.0
  Li  Li3  1  0.85608200  0.64415600  0.25896100  1.0
  Co  Co4  1  0.85766600  0.85501800  0.85734700  1.0
  Ni  Ni5  1  0.00830400  0.00193100  0.99727400  1.0
  Ni  Ni6  1  0.35747900  0.35813700  0.35622500  1.0
  Ni  Ni7  1  0.49352700  0.50278300  0.49978500  1.0
  Ni  Ni8  1  0.14146300  0.14399900  0.14350800  1.0
  Ni  Ni9  1  0.64515400  0.64640900  0.64840400  1.0
  P  P10  1  0.05270700  0.74722200  0.45252300  1.0
  P  P11  1  0.44860000  0.04821500  0.75260700  1.0
  P  P12  1  0.75012800  0.45141300  0.04847200  1.0
  P  P13  1  0.24727800  0.54572700  0.95323600  1.0
  P  P14  1  0.55112900  0.95361500  0.24830800  1.0
  P  P15  1  0.94730500  0.24656600  0.54504800  1.0
  O  O16  1  0.47398000  0.89456900  0.68408500  1.0
  O  O17  1  0.68056900  0.47624600  0.89635400  1.0
  O  O18  1  0.89684400  0.67838400  0.47797300  1.0
  O  O19  1  0.05229700  0.91185500  0.26081000  1.0
  O  O20  1  0.01428300  0.81453100  0.61425600  1.0
  O  O21  1  0.24959300  0.59822900  0.43402500  1.0
  O  O22  1  0.25170300  0.07006100  0.90413700  1.0
  O  O23  1  0.45328200  0.23903800  0.58978700  1.0
  O  O24  1  0.17933700  0.38983200  0.98749900  1.0
  O  O25  1  0.60326800  0.43149000  0.25028300  1.0
  O  O26  1  0.08938700  0.74962300  0.92994200  1.0
  O  O27  1  0.38656600  0.00117700  0.18789200  1.0
  O  O28  1  0.61174900  0.00891100  0.82202700  1.0
  O  O29  1  0.89918600  0.24973400  0.07186200  1.0
  O  O30  1  0.39950500  0.56918600  0.75264000  1.0
  O  O31  1  0.81834100  0.61227000  0.01246000  1.0
  O  O32  1  0.56954600  0.75344500  0.40139400  1.0
  O  O33  1  0.75425600  0.92653500  0.08737300  1.0
  O  O34  1  0.74835900  0.40143500  0.57359400  1.0
  O  O35  1  0.96282800  0.18341200  0.39356400  1.0
  O  O36  1  0.93031100  0.08729100  0.74854300  1.0
  O  O37  1  0.11151600  0.30508300  0.50549800  1.0
  O  O38  1  0.31231900  0.51731900  0.10792500  1.0
  O  O39  1  0.54324200  0.10390100  0.30928800  1.0