# generated using pymatgen
data_LiCo(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46288200
_cell_length_b   8.64245600
_cell_length_c   8.76320700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(PO3)3
_chemical_formula_sum   'Li4 Co4 P12 O36'
_cell_volume   640.94170764
_cell_formula_units_Z   4
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  0.15227300  0.13502000  0.38464300  1
  Li  Li1  1  0.84772700  0.63502000  0.11535700  1
  Li  Li2  1  0.65227300  0.36498000  0.61535700  1
  Li  Li3  1  0.34772700  0.86498000  0.88464300  1
  Co  Co4  1  0.87131900  0.35508000  0.34035700  1
  Co  Co5  1  0.62868100  0.64492000  0.84035700  1
  Co  Co6  1  0.37131900  0.14492000  0.65964300  1
  Co  Co7  1  0.12868100  0.85508000  0.15964300  1
  P  P8  1  0.68614800  0.02103100  0.81112400  1
  P  P9  1  0.70218100  0.69041900  0.43962200  1
  P  P10  1  0.79781900  0.30958100  0.93962200  1
  P  P11  1  0.81385200  0.97896900  0.31112400  1
  P  P12  1  0.02971800  0.32076400  0.68260700  1
  P  P13  1  0.18614800  0.47896900  0.18887600  1
  P  P14  1  0.20218100  0.80958100  0.56037800  1
  P  P15  1  0.29781900  0.19041900  0.06037800  1
  P  P16  1  0.97028200  0.82076400  0.81739300  1
  P  P17  1  0.47028200  0.67923600  0.18260700  1
  P  P18  1  0.52971800  0.17923600  0.31739300  1
  P  P19  1  0.31385200  0.52103100  0.68887600  1
  O  O20  1  0.60280500  0.62750800  0.08062400  1
  O  O21  1  0.89719500  0.37249200  0.58062400  1
  O  O22  1  0.90951700  0.11356400  0.36827800  1
  O  O23  1  0.95971600  0.27438700  0.84650100  1
  O  O24  1  0.04028400  0.77438700  0.65349900  1
  O  O25  1  0.09048300  0.61356400  0.13172200  1
  O  O26  1  0.10280500  0.87249200  0.91937600  1
  O  O27  1  0.11841900  0.38429800  0.31827200  1
  O  O28  1  0.13353400  0.19259400  0.62355100  1
  O  O29  1  0.13941800  0.46455100  0.73578600  1
  O  O30  1  0.15908700  0.86242300  0.40333200  1
  O  O31  1  0.18961100  0.09159400  0.15582600  1
  O  O32  1  0.22600700  0.36374000  0.04825100  1
  O  O33  1  0.27399300  0.63626000  0.54825100  1
  O  O34  1  0.31038900  0.90840600  0.65582600  1
  O  O35  1  0.34091300  0.13757700  0.90333200  1
  O  O36  1  0.36058200  0.53544900  0.23578600  1
  O  O37  1  0.36646600  0.80740600  0.12355100  1
  O  O38  1  0.38158100  0.61570200  0.81827200  1
  O  O39  1  0.39719500  0.12750800  0.41937600  1
  O  O40  1  0.40951700  0.38643600  0.63172200  1
  O  O41  1  0.86646600  0.69259400  0.87644900  1
  O  O42  1  0.54028400  0.72561300  0.34650100  1
  O  O43  1  0.59048300  0.88643600  0.86827800  1
  O  O44  1  0.45971600  0.22561300  0.15349900  1
  O  O45  1  0.61841900  0.11570200  0.68172800  1
  O  O46  1  0.63353400  0.30740600  0.37644900  1
  O  O47  1  0.63941800  0.03544900  0.26421400  1
  O  O48  1  0.65908700  0.63757700  0.59666800  1
  O  O49  1  0.68961100  0.40840600  0.84417400  1
  O  O50  1  0.72600700  0.13626000  0.95174900  1
  O  O51  1  0.77399300  0.86374000  0.45174900  1
  O  O52  1  0.81038900  0.59159400  0.34417400  1
  O  O53  1  0.84091300  0.36242300  0.09666800  1
  O  O54  1  0.86058200  0.96455100  0.76421400  1
  O  O55  1  0.88158100  0.88429800  0.18172800  1
