# generated using pymatgen
data_Li4Mn3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27670325
_cell_length_b   10.27670253
_cell_length_c   14.52866675
_cell_angle_alpha   19.52451978
_cell_angle_beta   19.52452312
_cell_angle_gamma   33.64821721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CuO8
_chemical_formula_sum   'Li4 Mn3 Cu1 O8'
_cell_volume   148.42379072
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.00000000  0.00000000  0.24779500  1.0
  O  O9  1  0.00000000  0.47548900  0.27656700  1.0
  O  O10  1  0.47548900  0.00000000  0.27656700  1.0
  O  O11  1  0.00000000  0.00000000  0.75220500  1.0
  O  O12  1  0.52451100  0.52451100  0.22754500  1.0
  O  O13  1  0.00000000  0.52451100  0.72343300  1.0
  O  O14  1  0.52451100  0.00000000  0.72343300  1.0
  O  O15  1  0.47548900  0.47548900  0.77245500  1.0