# generated using pymatgen
data_Li2Mn2CuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10963183
_cell_length_b   5.10963183
_cell_length_c   10.31635300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.18196562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2CuO6
_chemical_formula_sum   'Li4 Mn4 Cu2 O12'
_cell_volume   230.43013202
_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  0.17340700  0.67340700  0.25000000  1
  Li  Li1  1  0.32659300  0.82659300  0.75000000  1
  Li  Li2  1  0.67340700  0.17340700  0.25000000  1
  Li  Li3  1  0.82659300  0.32659300  0.75000000  1
  Mn  Mn4  1  0.33538200  0.66461700  0.00000000  1
  Mn  Mn5  1  0.16461700  0.83538200  0.50000000  1
  Mn  Mn6  1  0.83538200  0.16461700  0.50000000  1
  Mn  Mn7  1  0.66461700  0.33538300  0.00000000  1
  Cu  Cu8  1  0.50000000  0.50000000  0.50000000  1
  Cu  Cu9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.13000200  0.50145800  0.60708500  1
  O  O11  1  0.86999800  0.49854200  0.39291500  1
  O  O12  1  0.00145800  0.63000200  0.89291500  1
  O  O13  1  0.36999800  0.99854200  0.10708500  1
  O  O14  1  0.66258700  0.66258700  0.09441200  1
  O  O15  1  0.83741300  0.83741300  0.59441200  1
  O  O16  1  0.16258700  0.16258700  0.40558800  1
  O  O17  1  0.49854200  0.86999800  0.39291500  1
  O  O18  1  0.33741300  0.33741300  0.90558800  1
  O  O19  1  0.63000200  0.00145800  0.89291500  1
  O  O20  1  0.99854200  0.36999800  0.10708500  1
  O  O21  1  0.50145800  0.13000200  0.60708500  1
