# generated using pymatgen
data_LiCo(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16139200
_cell_length_b   7.25327200
_cell_length_c   7.65333517
_cell_angle_alpha   70.53831343
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(PO3)4
_chemical_formula_sum   'Li2 Co2 P8 O24'
_cell_volume   479.50754533
_cell_formula_units_Z   2
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  0.66709100  0.37868600  0.41251800  1
  Li  Li1  1  0.16709100  0.62131400  0.58748200  1
  Co  Co2  1  0.99989800  0.24402600  0.75765900  1
  Co  Co3  1  0.49989800  0.75597400  0.24234100  1
  P  P4  1  0.28908300  0.91045600  0.86878000  1
  P  P5  1  0.41358800  0.04773600  0.47820900  1
  P  P6  1  0.71189100  0.59805800  0.64071200  1
  P  P7  1  0.91358800  0.95226400  0.52179100  1
  P  P8  1  0.58056600  0.44421700  0.02200700  1
  P  P9  1  0.21189100  0.40194200  0.35928800  1
  P  P10  1  0.78908300  0.08954400  0.13122000  1
  P  P11  1  0.08056600  0.55578300  0.97799300  1
  O  O12  1  0.94217300  0.65448700  0.98718700  1
  O  O13  1  0.09503500  0.43957300  0.84256100  1
  O  O14  1  0.55010900  0.15720200  0.47697700  1
  O  O15  1  0.05010900  0.84279800  0.52302300  1
  O  O16  1  0.90783900  0.09497700  0.99417700  1
  O  O17  1  0.67803500  0.93084600  0.17269700  1
  O  O18  1  0.77410900  0.81464000  0.58138300  1
  O  O19  1  0.60024700  0.59203600  0.49640100  1
  O  O20  1  0.72063500  0.30345900  0.07642900  1
  O  O21  1  0.59503500  0.56042700  0.15743900  1
  O  O22  1  0.87023700  0.09063100  0.31781900  1
  O  O23  1  0.44217300  0.34551300  0.01281300  1
  O  O24  1  0.40627800  0.90939800  0.36695000  1
  O  O25  1  0.17803500  0.06915400  0.82730300  1
  O  O26  1  0.37023700  0.90936900  0.68218100  1
  O  O27  1  0.12996700  0.40398300  0.17541900  1
  O  O28  1  0.32454000  0.55909300  0.32869300  1
  O  O29  1  0.27410900  0.18536000  0.41861700  1
  O  O30  1  0.90627800  0.09060200  0.63305000  1
  O  O31  1  0.82454000  0.44090700  0.67130700  1
  O  O32  1  0.62996700  0.59601700  0.82458100  1
  O  O33  1  0.40783900  0.90502300  0.00582300  1
  O  O34  1  0.22063500  0.69654100  0.92357100  1
  O  O35  1  0.10024700  0.40796400  0.50359900  1
