# generated using pymatgen
data_LiMg2Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95617999
_cell_length_b   5.95617999
_cell_length_c   5.95618007
_cell_angle_alpha   59.97429965
_cell_angle_beta   59.97429965
_cell_angle_gamma   59.97429855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg2Mn3O8
_chemical_formula_sum   'Li1 Mg2 Mn3 O8'
_cell_volume   149.32594445
_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  0.11724700  0.11724700  0.11724700  1.0
  Mg  Mg1  1  0.88261700  0.88261700  0.88261700  1.0
  Mg  Mg2  1  0.50011000  0.50011000  0.50011000  1.0
  Mn  Mn3  1  0.00427900  0.49883300  0.49883300  1.0
  Mn  Mn4  1  0.49883300  0.00427900  0.49883300  1.0
  Mn  Mn5  1  0.49883300  0.49883300  0.00427900  1.0
  O  O6  1  0.74228100  0.74228100  0.74228100  1.0
  O  O7  1  0.74498700  0.74498700  0.29043800  1.0
  O  O8  1  0.74498700  0.29043800  0.74498700  1.0
  O  O9  1  0.29043800  0.74498700  0.74498700  1.0
  O  O10  1  0.25450100  0.70773800  0.25450100  1.0
  O  O11  1  0.70773800  0.25450100  0.25450100  1.0
  O  O12  1  0.25450100  0.25450100  0.70773800  1.0
  O  O13  1  0.25864600  0.25864600  0.25864600  1.0