# generated using pymatgen
data_Li2FeCoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64753014
_cell_length_b   3.64753014
_cell_length_c   5.80448436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeCoP2
_chemical_formula_sum   'Li2 Fe1 Co1 P2'
_cell_volume   77.22562380
_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  0.00000000  0.50000000  0.65541117  1.0
  Li  Li1  1  0.50000000  0.00000000  0.34458883  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.50000000  0.00000000  0.79156956  1.0
  P  P5  1  0.00000000  0.50000000  0.20843044  1.0