# generated using pymatgen
data_Li3Mn4CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99346200
_cell_length_b   5.99346200
_cell_length_c   6.15734625
_cell_angle_alpha   59.29034648
_cell_angle_beta   59.29034648
_cell_angle_gamma   61.78355708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4CuO8
_chemical_formula_sum   'Li3 Mn4 Cu1 O8'
_cell_volume   156.62861876
_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  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.26109900  0.26109900  0.19644800  1.0
  O  O9  1  0.76990300  0.25585500  0.24247200  1.0
  O  O10  1  0.25585500  0.76990300  0.24247200  1.0
  O  O11  1  0.74552100  0.74552100  0.27339100  1.0
  O  O12  1  0.25447900  0.25447900  0.72660900  1.0
  O  O13  1  0.74414500  0.23009700  0.75752800  1.0
  O  O14  1  0.23009700  0.74414500  0.75752800  1.0
  O  O15  1  0.73890100  0.73890100  0.80355300  1.0