# generated using pymatgen
data_Li2Mn3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92719923
_cell_length_b   5.92719927
_cell_length_c   5.92720034
_cell_angle_alpha   58.97721708
_cell_angle_beta   58.97722525
_cell_angle_gamma   58.97722563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3CuO8
_chemical_formula_sum   'Li2 Mn3 Cu1 O8'
_cell_volume   143.80703033
_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  0.11972000  0.11972000  0.11972000  1.0
  Li  Li1  1  0.49721100  0.49721100  0.49721100  1.0
  Mn  Mn2  1  0.00556400  0.49941900  0.49941900  1.0
  Mn  Mn3  1  0.49941900  0.00556400  0.49941900  1.0
  Mn  Mn4  1  0.49941900  0.49941900  0.00556400  1.0
  Cu  Cu5  1  0.88408400  0.88408400  0.88408400  1.0
  O  O6  1  0.26285700  0.26285700  0.26285700  1.0
  O  O7  1  0.25047400  0.25047400  0.71038400  1.0
  O  O8  1  0.25047400  0.71038400  0.25047400  1.0
  O  O9  1  0.71038400  0.25047400  0.25047400  1.0
  O  O10  1  0.28951100  0.74579200  0.74579200  1.0
  O  O11  1  0.74579200  0.28951100  0.74579200  1.0
  O  O12  1  0.74579200  0.74579200  0.28951100  1.0
  O  O13  1  0.73929900  0.73929900  0.73929900  1.0