# generated using pymatgen
data_Li17(CoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66081300
_cell_length_b   7.44153200
_cell_length_c   7.89323992
_cell_angle_alpha   88.76757866
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li17(CoO4)4
_chemical_formula_sum   'Li17 Co4 O16'
_cell_volume   391.15098009
_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  0.24771600  0.50201900  0.98490400  1
  Li  Li1  1  0.75228400  0.50201900  0.98490400  1
  Li  Li2  1  0.50000000  0.76578000  0.06674400  1
  Li  Li3  1  0.24468300  0.98370800  0.16041000  1
  Li  Li4  1  0.75531700  0.98370800  0.16041000  1
  Li  Li5  1  0.25603500  0.46713300  0.33824900  1
  Li  Li6  1  0.74396500  0.46713300  0.33824900  1
  Li  Li7  1  0.00000000  0.24194200  0.45357700  1
  Li  Li8  1  0.72547200  0.00669900  0.50917600  1
  Li  Li9  1  0.27452800  0.00669900  0.50917600  1
  Li  Li10  1  0.00000000  0.75347400  0.53717900  1
  Li  Li11  1  0.23456100  0.49527800  0.66936800  1
  Li  Li12  1  0.76543900  0.49527800  0.66936800  1
  Li  Li13  1  0.50000000  0.75266100  0.72226400  1
  Li  Li14  1  0.75921100  0.03709900  0.82587600  1
  Li  Li15  1  0.24078900  0.03709900  0.82587600  1
  Li  Li16  1  0.50000000  0.25244000  0.94906400  1
  Co  Co17  1  0.00000000  0.23666600  0.12237500  1
  Co  Co18  1  0.50000000  0.72688700  0.38325000  1
  Co  Co19  1  0.50000000  0.27081800  0.62104400  1
  Co  Co20  1  0.00000000  0.77380400  0.87339400  1
  O  O21  1  0.23093700  0.21163100  0.00860300  1
  O  O22  1  0.76906300  0.21163100  0.00860300  1
  O  O23  1  0.00000000  0.44972400  0.22173600  1
  O  O24  1  0.50000000  0.55725200  0.22022100  1
  O  O25  1  0.00000000  0.05315200  0.28393900  1
  O  O26  1  0.50000000  0.94322300  0.27871600  1
  O  O27  1  0.27870800  0.70448100  0.51174100  1
  O  O28  1  0.72129200  0.70448100  0.51174100  1
  O  O29  1  0.25664600  0.28947900  0.52257700  1
  O  O30  1  0.74335400  0.28947900  0.52257700  1
  O  O31  1  0.50000000  0.02647400  0.70464400  1
  O  O32  1  0.00000000  0.94498800  0.70165800  1
  O  O33  1  0.50000000  0.46513600  0.79559100  1
  O  O34  1  0.00000000  0.54762900  0.80063000  1
  O  O35  1  0.23863200  0.80114200  0.97638700  1
  O  O36  1  0.76136800  0.80114200  0.97638700  1
