# generated using pymatgen
data_LiCo(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.69065400
_cell_length_b   5.19977700
_cell_length_c   7.10841429
_cell_angle_alpha   82.59521633
_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   501.81613158
_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  0.00679600  0.37807500  0.13665000  1
  Li  Li1  1  0.50679600  0.62192500  0.86335000  1
  Co  Co2  1  0.23697400  0.48286500  0.50567600  1
  Co  Co3  1  0.73697400  0.51713500  0.49432400  1
  P  P4  1  0.32180300  0.77783600  0.11357100  1
  P  P5  1  0.87691100  0.00259400  0.53726500  1
  P  P6  1  0.09818700  0.97061400  0.54079400  1
  P  P7  1  0.59818700  0.02938600  0.45920600  1
  P  P8  1  0.16936300  0.14005300  0.89668500  1
  P  P9  1  0.37691100  0.99740600  0.46273500  1
  P  P10  1  0.66936300  0.85994700  0.10331500  1
  P  P11  1  0.82180300  0.22216400  0.88642900  1
  O  O12  1  0.76041300  0.04486400  0.04383700  1
  O  O13  1  0.10543100  0.96612200  0.76765100  1
  O  O14  1  0.81752700  0.21704100  0.42988000  1
  O  O15  1  0.36347300  0.27017500  0.50742000  1
  O  O16  1  0.71083400  0.62718300  0.22971800  1
  O  O17  1  0.60654000  0.30162600  0.50708200  1
  O  O18  1  0.31752700  0.78295900  0.57012000  1
  O  O19  1  0.25235900  0.60579000  0.24007600  1
  O  O20  1  0.16534900  0.17427800  0.44309600  1
  O  O21  1  0.66534900  0.82572200  0.55690400  1
  O  O22  1  0.36809900  0.99101200  0.23739200  1
  O  O23  1  0.39992800  0.65162400  0.01474800  1
  O  O24  1  0.86809900  0.00898800  0.76260800  1
  O  O25  1  0.10654000  0.69837400  0.49291800  1
  O  O26  1  0.21083400  0.37281700  0.77028200  1
  O  O27  1  0.89992800  0.34837600  0.98525200  1
  O  O28  1  0.86347300  0.72982500  0.49258000  1
  O  O29  1  0.60543100  0.03387800  0.23234900  1
  O  O30  1  0.10952800  0.18734800  0.06146700  1
  O  O31  1  0.75235900  0.39421000  0.75992400  1
  O  O32  1  0.26041300  0.95513600  0.95616300  1
  O  O33  1  0.48963700  0.91736600  0.50855100  1
  O  O34  1  0.98963700  0.08263400  0.49144900  1
  O  O35  1  0.60952800  0.81265200  0.93853300  1
