# generated using pymatgen
data_Li2Co(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29255800
_cell_length_b   8.40761533
_cell_length_c   10.58805206
_cell_angle_alpha   90.15119370
_cell_angle_beta   90.24014070
_cell_angle_gamma   103.72634002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(PO4)2
_chemical_formula_sum   'Li8 Co4 P8 O32'
_cell_volume   717.11137363
_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  0.43918200  0.22310700  0.56593500  1
  Li  Li1  1  0.44538800  0.71745900  0.93924200  1
  Li  Li2  1  0.38527000  0.90075000  0.66972000  1
  Li  Li3  1  0.63636700  0.17143100  0.85214000  1
  Li  Li4  1  0.62035000  0.58722900  0.17131200  1
  Li  Li5  1  0.60707000  0.10455300  0.32303000  1
  Li  Li6  1  0.55186700  0.78136400  0.43168600  1
  Li  Li7  1  0.38000800  0.40391600  0.83045100  1
  Co  Co8  1  0.90600800  0.92037600  0.83228900  1
  Co  Co9  1  0.08819400  0.57644700  0.33920400  1
  Co  Co10  1  0.90416200  0.42657900  0.66563200  1
  Co  Co11  1  0.10993700  0.07774300  0.15945100  1
  P  P12  1  0.71501500  0.47041200  0.41827000  1
  P  P13  1  0.74962600  0.05904800  0.59788400  1
  P  P14  1  0.28074400  0.53071900  0.58406300  1
  P  P15  1  0.25052900  0.94465900  0.40482900  1
  P  P16  1  0.75193100  0.55122600  0.90421300  1
  P  P17  1  0.24365700  0.45029000  0.09803300  1
  P  P18  1  0.29024500  0.02872300  0.90939300  1
  P  P19  1  0.72736700  0.96375200  0.08076400  1
  O  O20  1  0.18095900  0.06861400  0.31971900  1
  O  O21  1  0.11967300  0.54032900  0.66384700  1
  O  O22  1  0.89613200  0.70834000  0.87634100  1
  O  O23  1  0.71897200  0.99745100  0.46411300  1
  O  O24  1  0.40296500  0.43558700  0.16255200  1
  O  O25  1  0.26510000  0.51178400  0.96305100  1
  O  O26  1  0.59471300  0.30310100  0.42323900  1
  O  O27  1  0.10695500  0.78150200  0.40006900  1
  O  O28  1  0.89462200  0.22202100  0.60546400  1
  O  O29  1  0.58764800  0.57673600  0.85503800  1
  O  O30  1  0.35355600  0.88641200  0.85649600  1
  O  O31  1  0.40723200  0.91495100  0.34531900  1
  O  O32  1  0.21469500  0.48102100  0.44587500  1
  O  O33  1  0.11989900  0.03614800  0.84338200  1
  O  O34  1  0.87388600  0.45408400  0.34161100  1
  O  O35  1  0.60904800  0.79523300  0.08219300  1
  O  O36  1  0.39757300  0.70001200  0.58264100  1
  O  O37  1  0.27278000  0.01257100  0.53842600  1
  O  O38  1  0.81931000  0.92955800  0.67591400  1
  O  O39  1  0.35090200  0.39630100  0.64200200  1
  O  O40  1  0.41085800  0.19381300  0.88886800  1
  O  O41  1  0.64866100  0.60812500  0.36222500  1
  O  O42  1  0.16751800  0.57214200  0.17989000  1
  O  O43  1  0.10947200  0.28151000  0.10301000  1
  O  O44  1  0.66900100  0.09941900  0.14590900  1
  O  O45  1  0.24751400  0.99836800  0.05338900  1
  O  O46  1  0.80077300  0.40936300  0.82169200  1
  O  O47  1  0.78099200  0.51980800  0.55830700  1
  O  O48  1  0.59935700  0.09178100  0.66863500  1
  O  O49  1  0.76734700  0.01359900  0.93553200  1
  O  O50  1  0.89933700  0.95022000  0.14037100  1
  O  O51  1  0.75789400  0.50772700  0.04212500  1
