# generated using pymatgen
data_Li2MnBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72957118
_cell_length_b   6.72957118
_cell_length_c   6.72957118
_cell_angle_alpha   131.43925380
_cell_angle_beta   131.39357598
_cell_angle_gamma   71.15231902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnBr4
_chemical_formula_sum   'Li2 Mn1 Br4'
_cell_volume   167.79928866
_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  0.24281800  0.74842000  0.49439800  1
  Li  Li1  1  0.74597900  0.25158000  0.49439800  1
  Mn  Mn2  1  0.50780300  0.50000000  0.00780300  1
  Br  Br3  1  0.73308900  0.73767000  0.99541900  1
  Br  Br4  1  0.25774900  0.26233000  0.99541900  1
  Br  Br5  1  0.99712200  0.50000000  0.49712200  1
  Br  Br6  1  0.49869300  0.00000000  0.49869300  1
