# generated using pymatgen
data_Li2MnCu3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85485466
_cell_length_b   5.85485466
_cell_length_c   5.85485474
_cell_angle_alpha   60.21193403
_cell_angle_beta   60.21193403
_cell_angle_gamma   60.21193432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCu3O8
_chemical_formula_sum   'Li2 Mn1 Cu3 O8'
_cell_volume   142.59765802
_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  0.12787900  0.12787900  0.12787900  1.0
  Li  Li1  1  0.87212100  0.87212100  0.87212100  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.26757900  0.26757900  0.26757900  1.0
  O  O7  1  0.26965400  0.26965400  0.71523000  1.0
  O  O8  1  0.71523000  0.26965400  0.26965400  1.0
  O  O9  1  0.26965400  0.71523000  0.26965400  1.0
  O  O10  1  0.73034600  0.28477000  0.73034600  1.0
  O  O11  1  0.28477000  0.73034600  0.73034600  1.0
  O  O12  1  0.73034600  0.73034600  0.28477000  1.0
  O  O13  1  0.73242100  0.73242100  0.73242100  1.0