# generated using pymatgen
data_Li5MnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75131500
_cell_length_b   6.61245300
_cell_length_c   4.53455000
_cell_angle_alpha   90.00010253
_cell_angle_beta   90.00002961
_cell_angle_gamma   89.99998285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5MnO4
_chemical_formula_sum   'Li10 Mn2 O8'
_cell_volume   202.43479619
_cell_formula_units_Z   2
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  0.05192900  0.00898600  0.74838900  1
  Li  Li1  1  0.05192900  0.49101400  0.74838900  1
  Li  Li2  1  0.25000000  0.75000000  0.19573100  1
  Li  Li3  1  0.44807100  0.00898600  0.74838900  1
  Li  Li4  1  0.44807100  0.49101400  0.74838900  1
  Li  Li5  1  0.55192900  0.99101400  0.25161200  1
  Li  Li6  1  0.55193000  0.50898600  0.25161200  1
  Li  Li7  1  0.75000000  0.25000000  0.80426800  1
  Li  Li8  1  0.94807100  0.99101400  0.25161200  1
  Li  Li9  1  0.94807100  0.50898600  0.25161200  1
  Mn  Mn10  1  0.25000000  0.25000000  0.23288200  1
  Mn  Mn11  1  0.74999800  0.75000200  0.76711400  1
  O  O12  1  0.00142100  0.25000000  0.02981700  1
  O  O13  1  0.25000000  0.99603000  0.42539800  1
  O  O14  1  0.25000000  0.50396900  0.42539800  1
  O  O15  1  0.49858000  0.25000000  0.02981800  1
  O  O16  1  0.50142000  0.75000000  0.97018400  1
  O  O17  1  0.75000000  0.00397200  0.57460000  1
  O  O18  1  0.75000000  0.49602800  0.57460100  1
  O  O19  1  0.99858100  0.75000000  0.97018500  1
