# generated using pymatgen
data_Li2Mn3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95459422
_cell_length_b   5.95459422
_cell_length_c   5.95459457
_cell_angle_alpha   59.08037154
_cell_angle_beta   59.08037154
_cell_angle_gamma   59.08037789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3CuO8
_chemical_formula_sum   'Li2 Mn3 Cu1 O8'
_cell_volume   146.16344387
_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  0.11980400  0.11980400  0.11980400  1.0
  Li  Li1  1  0.88019600  0.88019600  0.88019600  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26307600  0.26307600  0.26307600  1.0
  O  O7  1  0.70812000  0.25358300  0.25358300  1.0
  O  O8  1  0.25358300  0.25358300  0.70812000  1.0
  O  O9  1  0.25358300  0.70812000  0.25358300  1.0
  O  O10  1  0.74641700  0.29188000  0.74641700  1.0
  O  O11  1  0.74641700  0.74641700  0.29188000  1.0
  O  O12  1  0.29188000  0.74641700  0.74641700  1.0
  O  O13  1  0.73692400  0.73692400  0.73692400  1.0