# generated using pymatgen
data_Li7FeCo3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80942504
_cell_length_b   8.80942504
_cell_length_c   8.80942561
_cell_angle_alpha   60.05639970
_cell_angle_beta   60.05639970
_cell_angle_gamma   60.05640086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7FeCo3(PO4)6
_chemical_formula_sum   'Li7 Fe1 Co3 P6 O24'
_cell_volume   484.04141016
_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  0.27798100  0.11044900  0.77171200  1.0
  Li  Li1  1  0.47593500  0.47593500  0.47593500  1.0
  Li  Li2  1  0.77171200  0.27798100  0.11044900  1.0
  Li  Li3  1  0.11044900  0.77171200  0.27798100  1.0
  Li  Li4  1  0.83962300  0.29414500  0.66531800  1.0
  Li  Li5  1  0.29414500  0.66531800  0.83962300  1.0
  Li  Li6  1  0.66531800  0.83962300  0.29414500  1.0
  Fe  Fe7  1  0.85459500  0.85459500  0.85459500  1.0
  Co  Co8  1  0.35095800  0.35095800  0.35095800  1.0
  Co  Co9  1  0.14856300  0.14856300  0.14856300  1.0
  Co  Co10  1  0.65083600  0.65083600  0.65083600  1.0
  P  P11  1  0.45690900  0.75193700  0.04355400  1.0
  P  P12  1  0.75193700  0.04355400  0.45690900  1.0
  P  P13  1  0.04355400  0.45690900  0.75193700  1.0
  P  P14  1  0.95854900  0.53994300  0.25007300  1.0
  P  P15  1  0.25007300  0.95854900  0.53994300  1.0
  P  P16  1  0.53994300  0.25007300  0.95854900  1.0
  O  O17  1  0.27488900  0.92247600  0.05759500  1.0
  O  O18  1  0.47700200  0.71014600  0.88070200  1.0
  O  O19  1  0.42200200  0.59173700  0.23209000  1.0
  O  O20  1  0.71014600  0.88070200  0.47700200  1.0
  O  O21  1  0.59173700  0.23209000  0.42200200  1.0
  O  O22  1  0.88070200  0.47700200  0.71014600  1.0
  O  O23  1  0.62680300  0.78580100  0.00878100  1.0
  O  O24  1  0.92247600  0.05759500  0.27488900  1.0
  O  O25  1  0.78580100  0.00878100  0.62680300  1.0
  O  O26  1  0.05759500  0.27488900  0.92247600  1.0
  O  O27  1  0.23209000  0.42200200  0.59173700  1.0
  O  O28  1  0.00878100  0.62680300  0.78580100  1.0
  O  O29  1  0.78178100  0.55109200  0.42683800  1.0
  O  O30  1  0.99439800  0.37568200  0.20689700  1.0
  O  O31  1  0.91752200  0.72973600  0.09462600  1.0
  O  O32  1  0.20689700  0.99439800  0.37568200  1.0
  O  O33  1  0.09462600  0.91752200  0.72973600  1.0
  O  O34  1  0.37568200  0.20689700  0.99439800  1.0
  O  O35  1  0.12570600  0.52623400  0.28050900  1.0
  O  O36  1  0.42683800  0.78178100  0.55109200  1.0
  O  O37  1  0.28050900  0.12570600  0.52623400  1.0
  O  O38  1  0.55109200  0.42683800  0.78178100  1.0
  O  O39  1  0.52623400  0.28050900  0.12570600  1.0
  O  O40  1  0.72973600  0.09462600  0.91752200  1.0