# generated using pymatgen
data_Li2Co(PO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.29276300
_cell_length_b   5.14277400
_cell_length_c   8.88770083
_cell_angle_alpha   78.12653680
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(PO3)5
_chemical_formula_sum   'Li4 Co2 P10 O30'
_cell_volume   594.57861608
_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  0.11627500  0.05798000  0.90904000  1
  Li  Li1  1  0.61627500  0.94202000  0.09096000  1
  Li  Li2  1  0.38372500  0.05798000  0.90904000  1
  Li  Li3  1  0.88372500  0.94202000  0.09096000  1
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1
  P  P6  1  0.75000000  0.45535100  0.01355400  1
  P  P7  1  0.42522100  0.34179400  0.18504200  1
  P  P8  1  0.92522100  0.65820600  0.81495800  1
  P  P9  1  0.07477900  0.34179400  0.18504200  1
  P  P10  1  0.36054000  0.99985000  0.48198200  1
  P  P11  1  0.25000000  0.54464900  0.98644600  1
  P  P12  1  0.86054000  0.00015000  0.51801800  1
  P  P13  1  0.57477900  0.65820600  0.81495800  1
  P  P14  1  0.63946000  0.00015000  0.51801800  1
  P  P15  1  0.13946000  0.99985000  0.48198200  1
  O  O16  1  0.00615200  0.48807000  0.27506800  1
  O  O17  1  0.12495000  0.70453100  0.49497100  1
  O  O18  1  0.96966300  0.81105500  0.92446800  1
  O  O19  1  0.92872900  0.85416300  0.42746600  1
  O  O20  1  0.46966300  0.18894500  0.07553200  1
  O  O21  1  0.25000000  0.80791900  0.87791600  1
  O  O22  1  0.57127100  0.85416300  0.42746600  1
  O  O23  1  0.35504400  0.13963200  0.30543100  1
  O  O24  1  0.99384800  0.51193000  0.72493200  1
  O  O25  1  0.37505000  0.70453100  0.49497100  1
  O  O26  1  0.03033700  0.18894500  0.07553200  1
  O  O27  1  0.84382000  0.44530100  0.89582700  1
  O  O28  1  0.85504400  0.86036800  0.69456900  1
  O  O29  1  0.07127100  0.14583700  0.57253400  1
  O  O30  1  0.14495600  0.13963200  0.30543100  1
  O  O31  1  0.62495000  0.29546900  0.50502900  1
  O  O32  1  0.75000000  0.95331100  0.46065400  1
  O  O33  1  0.53033700  0.81105500  0.92446800  1
  O  O34  1  0.49384800  0.48807000  0.27506800  1
  O  O35  1  0.25000000  0.04668900  0.53934600  1
  O  O36  1  0.87505000  0.29546900  0.50502900  1
  O  O37  1  0.75000000  0.19208100  0.12208400  1
  O  O38  1  0.64495600  0.86036800  0.69456900  1
  O  O39  1  0.25000000  0.28597100  0.93416200  1
  O  O40  1  0.34382000  0.55469900  0.10417300  1
  O  O41  1  0.42872900  0.14583700  0.57253400  1
  O  O42  1  0.75000000  0.71402900  0.06583800  1
  O  O43  1  0.50615200  0.51193000  0.72493200  1
  O  O44  1  0.65618000  0.44530100  0.89582700  1
  O  O45  1  0.15618000  0.55469900  0.10417300  1
