# generated using pymatgen
data_Li2MnBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72541246
_cell_length_b   7.72541246
_cell_length_c   7.72541246
_cell_angle_alpha   118.03382021
_cell_angle_beta   117.79646636
_cell_angle_gamma   93.65079319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnBr4
_chemical_formula_sum   'Li4 Mn2 Br8'
_cell_volume   335.55967425
_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  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1
  Br  Br6  1  0.75516000  0.74444900  0.48929000  1
  Br  Br7  1  0.75516000  0.26587000  0.01071000  1
  Br  Br8  1  0.75813500  0.75238000  0.00575500  1
  Br  Br9  1  0.24662400  0.75238000  0.49424500  1
  Br  Br10  1  0.24484000  0.25555100  0.51071000  1
  Br  Br11  1  0.24484000  0.73413000  0.98929000  1
  Br  Br12  1  0.24186500  0.24762000  0.99424500  1
  Br  Br13  1  0.75337600  0.24762000  0.50575500  1
