# generated using pymatgen
data_Li3Fe2(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02061722
_cell_length_b   6.12666429
_cell_length_c   6.11481716
_cell_angle_alpha   126.26059675
_cell_angle_beta   55.13117759
_cell_angle_gamma   99.10930703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2(CuO4)2
_chemical_formula_sum   'Li3 Fe2 Cu2 O8'
_cell_volume   143.60092567
_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  0.50000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50000000  1.0
  O  O7  1  0.25118600  0.73347500  0.01593500  1.0
  O  O8  1  0.22179300  0.25825300  0.51991000  1.0
  O  O9  1  0.21095800  0.81538100  0.51869400  1.0
  O  O10  1  0.21045400  0.26969100  0.97328100  1.0
  O  O11  1  0.78954600  0.73030900  0.02671900  1.0
  O  O12  1  0.78904200  0.18461900  0.48130600  1.0
  O  O13  1  0.77820700  0.74174700  0.48009000  1.0
  O  O14  1  0.74881400  0.26652500  0.98406500  1.0