# generated using pymatgen
data_Li2Fe3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80806475
_cell_length_b   8.80806471
_cell_length_c   3.50755897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3Co9P7
_chemical_formula_sum   'Li2 Fe3 Co9 P7'
_cell_volume   235.66581589
_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  0.66666700  0.33333300  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.55468118  0.75991132  0.50000000  1.0
  Fe  Fe3  1  0.20523014  0.44531882  0.50000000  1.0
  Fe  Fe4  1  0.24008868  0.79476986  0.50000000  1.0
  Co  Co5  1  0.44935165  0.50507598  0.00000000  1.0
  Co  Co6  1  0.38203974  0.27775290  0.50000000  1.0
  Co  Co7  1  0.49492402  0.94427567  0.00000000  1.0
  Co  Co8  1  0.89571316  0.61796026  0.50000000  1.0
  Co  Co9  1  0.72224710  0.10428684  0.50000000  1.0
  Co  Co10  1  0.05572433  0.55064835  0.00000000  1.0
  Co  Co11  1  0.95928947  0.23416975  0.00000000  1.0
  Co  Co12  1  0.76583025  0.72511972  0.00000000  1.0
  Co  Co13  1  0.27488028  0.04071053  0.00000000  1.0
  P  P14  1  0.62118336  0.54420189  0.50000000  1.0
  P  P15  1  0.45579811  0.07698147  0.50000000  1.0
  P  P16  1  0.33333300  0.66666700  0.00000000  1.0
  P  P17  1  0.92301853  0.37881664  0.50000000  1.0
  P  P18  1  0.75166545  0.96314961  0.00000000  1.0
  P  P19  1  0.21148416  0.24833455  0.00000000  1.0
  P  P20  1  0.03685039  0.78851584  0.00000000  1.0