# generated using pymatgen
data_Li7Fe3Co(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84354819
_cell_length_b   8.84354883
_cell_length_c   8.79351187
_cell_angle_alpha   90.00000036
_cell_angle_beta   59.81159794
_cell_angle_gamma   120.00000393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Fe3Co(PO4)6
_chemical_formula_sum   'Li7 Fe3 Co1 P6 O24'
_cell_volume   484.90630391
_cell_formula_units_Z   1
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  0.04681400  0.27664900  0.84271600  1.0
  Li  Li1  1  0.88063400  0.77016500  0.84271600  1.0
  Li  Li2  1  0.50425600  0.84564100  0.29677500  1.0
  Li  Li3  1  0.38711900  0.11046900  0.84271600  1.0
  Li  Li4  1  0.04461100  0.19896900  0.29677500  1.0
  Li  Li5  1  0.95928800  0.47964300  0.56106900  1.0
  Li  Li6  1  0.85758300  0.65861300  0.29677500  1.0
  Fe  Fe7  1  0.70108500  0.35054200  0.94837200  1.0
  Fe  Fe8  1  0.29471000  0.14735500  0.55793500  1.0
  Fe  Fe9  1  0.28949900  0.64474900  0.06575200  1.0
  Co  Co10  1  0.69575200  0.84787700  0.45637100  1.0
  P  P11  1  0.20553700  0.74688700  0.74885000  1.0
  P  P12  1  0.20518100  0.95385800  0.25354700  1.0
  P  P13  1  0.50426400  0.45865100  0.74885000  1.0
  P  P14  1  0.49512900  0.54127200  0.25354700  1.0
  P  P15  1  0.79250000  0.04561300  0.74885000  1.0
  P  P16  1  0.79259500  0.25132500  0.25354700  1.0
  O  O17  1  0.18908400  0.68657700  0.92324600  1.0
  O  O18  1  0.21329000  0.92871900  0.75010900  1.0
  O  O19  1  0.00072800  0.60284300  0.75735200  1.0
  O  O20  1  0.57424700  0.88766900  0.92324600  1.0
  O  O21  1  0.22902400  0.98245000  0.41528300  1.0
  O  O22  1  0.02962900  0.96394300  0.26842500  1.0
  O  O23  1  0.39017600  0.50250700  0.92324600  1.0
  O  O24  1  0.39654800  0.77274100  0.56892200  1.0
  O  O25  1  0.14597900  0.75524400  0.25148100  1.0
  O  O26  1  0.32117100  0.28457100  0.75010900  1.0
  O  O27  1  0.65833700  0.62380700  0.56892200  1.0
  O  O28  1  0.63980500  0.39788500  0.75735200  1.0
  O  O29  1  0.35778400  0.60254000  0.25148100  1.0
  O  O30  1  0.33814100  0.35569200  0.41528300  1.0
  O  O31  1  0.66588900  0.70194600  0.26842500  1.0
  O  O32  1  0.84476300  0.24192000  0.75735200  1.0
  O  O33  1  0.60226700  0.24657500  0.41528300  1.0
  O  O34  1  0.62498900  0.51788900  0.06510800  1.0
  O  O35  1  0.96532000  0.03660100  0.75010900  1.0
  O  O36  1  0.80727100  0.03453000  0.56892200  1.0
  O  O37  1  0.41700300  0.10709900  0.06510800  1.0
  O  O38  1  0.99327400  0.39073600  0.25148100  1.0
  O  O39  1  0.76763200  0.06568600  0.26842500  1.0
  O  O40  1  0.82779400  0.30990400  0.06510800  1.0