# generated using pymatgen
data_Li4MnCu3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19519309
_cell_length_b   10.19984168
_cell_length_c   14.40890928
_cell_angle_alpha   19.50716090
_cell_angle_beta   19.51106853
_cell_angle_gamma   33.66641161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCu3O8
_chemical_formula_sum   'Li4 Mn1 Cu3 O8'
_cell_volume   144.34696574
_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  0.99999700  0.99999900  0.50000300  1.0
  Li  Li1  1  0.99999900  0.49999900  0.50000100  1.0
  Li  Li2  1  0.49999900  0.00000000  0.50000000  1.0
  Li  Li3  1  0.49999800  0.49999900  0.50000200  1.0
  Mn  Mn4  1  0.00001800  0.00000900  0.99998100  1.0
  Cu  Cu5  1  0.99999900  0.50000000  0.00000200  1.0
  Cu  Cu6  1  0.49999900  0.99999800  0.00000300  1.0
  Cu  Cu7  1  0.50000000  0.50000400  0.99999800  1.0
  O  O8  1  0.99999300  0.00021000  0.26061500  1.0
  O  O9  1  0.99737100  0.52993500  0.23842700  1.0
  O  O10  1  0.52974000  0.99733900  0.23853700  1.0
  O  O11  1  0.00000500  0.99978900  0.73938600  1.0
  O  O12  1  0.47013400  0.47021500  0.29505600  1.0
  O  O13  1  0.00262600  0.47006100  0.76157900  1.0
  O  O14  1  0.47025800  0.00266000  0.76146500  1.0
  O  O15  1  0.52986400  0.52978500  0.70494300  1.0