# generated using pymatgen
data_Li2MnCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13370864
_cell_length_b   7.78288754
_cell_length_c   5.09305195
_cell_angle_alpha   102.59491055
_cell_angle_beta   66.05649566
_cell_angle_gamma   105.40494231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCuO4
_chemical_formula_sum   'Li4 Mn2 Cu2 O8'
_cell_volume   143.23932549
_cell_formula_units_Z   2
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  0.25140400  0.87478800  0.37199600  1.0
  Li  Li1  1  0.25074700  0.37624500  0.87472100  1.0
  Li  Li2  1  0.49991100  0.74780100  0.74799500  1.0
  Li  Li3  1  0.49896500  0.25169400  0.25373600  1.0
  Mn  Mn4  1  0.99882600  0.49958600  0.50196400  1.0
  Mn  Mn5  1  0.00167100  0.00086700  0.99752600  1.0
  Cu  Cu6  1  0.74965000  0.62357600  0.12431800  1.0
  Cu  Cu7  1  0.75045300  0.12659300  0.62562900  1.0
  O  O8  1  0.98312800  0.25600500  0.28974300  1.0
  O  O9  1  0.98343300  0.72724700  0.76038300  1.0
  O  O10  1  0.51605400  0.00730200  0.97523400  1.0
  O  O11  1  0.51500400  0.50799300  0.47796700  1.0
  O  O12  1  0.77143100  0.88491800  0.34209000  1.0
  O  O13  1  0.76605400  0.38374600  0.85157100  1.0
  O  O14  1  0.23241800  0.11641800  0.65157500  1.0
  O  O15  1  0.23085200  0.61522100  0.15355000  1.0