# generated using pymatgen
data_Rb2MnBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31373664
_cell_length_b   9.31373664
_cell_length_c   9.31373664
_cell_angle_alpha   146.67855074
_cell_angle_beta   146.67855074
_cell_angle_gamma   47.83997724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2MnBr4
_chemical_formula_sum   'Rb2 Mn1 Br4'
_cell_volume   242.82794652
_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
  Rb  Rb0  1  0.35995886  0.35995886  0.00000000  1.0
  Rb  Rb1  1  0.64004114  0.64004114  -0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br3  1  0.15765863  0.15765863  -0.00000000  1.0
  Br  Br4  1  0.50000000  0.00000000  0.50000000  1.0
  Br  Br5  1  0.84234137  0.84234137  0.00000000  1.0
  Br  Br6  1  0.00000000  0.50000000  0.50000000  1.0