# generated using pymatgen
data_Li2Fe3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90426587
_cell_length_b   5.90426614
_cell_length_c   5.90426641
_cell_angle_alpha   60.20988614
_cell_angle_beta   60.20988878
_cell_angle_gamma   60.20989165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3CuO8
_chemical_formula_sum   'Li2 Fe3 Cu1 O8'
_cell_volume   146.23179687
_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  0.11899600  0.11899600  0.11899600  1.0
  Li  Li1  1  0.49809400  0.49809400  0.49809400  1.0
  Fe  Fe2  1  0.00791500  0.49713600  0.49713600  1.0
  Fe  Fe3  1  0.49713600  0.00791500  0.49713600  1.0
  Fe  Fe4  1  0.49713600  0.49713600  0.00791500  1.0
  Cu  Cu5  1  0.87961100  0.87961100  0.87961100  1.0
  O  O6  1  0.25541500  0.25541500  0.25541500  1.0
  O  O7  1  0.25311900  0.25311900  0.70890600  1.0
  O  O8  1  0.25311900  0.70890600  0.25311900  1.0
  O  O9  1  0.70890600  0.25311900  0.25311900  1.0
  O  O10  1  0.28434600  0.74943500  0.74943500  1.0
  O  O11  1  0.74943500  0.28434600  0.74943500  1.0
  O  O12  1  0.74943500  0.74943500  0.28434600  1.0
  O  O13  1  0.74733500  0.74733500  0.74733500  1.0