# generated using pymatgen
data_Li5Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86376912
_cell_length_b   5.86376912
_cell_length_c   5.86376891
_cell_angle_alpha   59.87198566
_cell_angle_beta   59.87198566
_cell_angle_gamma   59.87199196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3O8
_chemical_formula_sum   'Li5 Mn3 O8'
_cell_volume   142.15176196
_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  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.77804300  0.25024300  0.25024300  1.0
  O  O9  1  0.25024300  0.25024300  0.77804300  1.0
  O  O10  1  0.75443300  0.75443300  0.75443300  1.0
  O  O11  1  0.25024300  0.77804300  0.25024300  1.0
  O  O12  1  0.22195700  0.74975700  0.74975700  1.0
  O  O13  1  0.74975700  0.74975700  0.22195700  1.0
  O  O14  1  0.24556700  0.24556700  0.24556700  1.0
  O  O15  1  0.74975700  0.22195700  0.74975700  1.0