# generated using pymatgen
data_CsMnBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65942696
_cell_length_b   7.65943370
_cell_length_c   6.52452660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMnBr3
_chemical_formula_sum   'Cs2 Mn2 Br6'
_cell_volume   331.49154253
_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
  Cs  Cs0  1  0.66666700  0.33333300  0.25000000  1.0
  Cs  Cs1  1  0.33333300  0.66666700  0.75000000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br4  1  0.16133186  0.83866814  0.25000000  1.0
  Br  Br5  1  0.83866814  0.67733527  0.75000000  1.0
  Br  Br6  1  0.16133186  0.32266473  0.25000000  1.0
  Br  Br7  1  0.83866814  0.16133186  0.75000000  1.0
  Br  Br8  1  0.32266573  0.16133186  0.75000000  1.0
  Br  Br9  1  0.67733427  0.83866814  0.25000000  1.0