# generated using pymatgen
data_Li2Fe3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95504920
_cell_length_b   5.92369551
_cell_length_c   5.92518823
_cell_angle_alpha   60.13934281
_cell_angle_beta   60.81738814
_cell_angle_gamma   90.65101224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3CuO8
_chemical_formula_sum   'Li2 Fe3 Cu1 O8'
_cell_volume   149.07844049
_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  0.50000300  0.00001900  0.00002400  1.0
  Li  Li1  1  0.49999800  0.49999600  0.49999100  1.0
  Fe  Fe2  1  0.99998500  0.99998100  0.50001000  1.0
  Fe  Fe3  1  0.99999300  0.50000200  0.99999300  1.0
  Fe  Fe4  1  0.00001100  0.49998400  0.49998100  1.0
  Cu  Cu5  1  0.00000300  0.99999900  0.99999900  1.0
  O  O6  1  0.21177500  0.22847000  0.01685800  1.0
  O  O7  1  0.20951000  0.73759900  0.04216300  1.0
  O  O8  1  0.20953200  0.25203100  0.52773300  1.0
  O  O9  1  0.22146900  0.73794700  0.51666600  1.0
  O  O10  1  0.77851900  0.26205500  0.48333800  1.0
  O  O11  1  0.79047700  0.74796200  0.47226500  1.0
  O  O12  1  0.79049600  0.26241300  0.95782900  1.0
  O  O13  1  0.78822700  0.77154400  0.98314800  1.0