# generated using pymatgen
data_RbNiBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35620590
_cell_length_b   7.35620696
_cell_length_c   6.23210219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNiBr3
_chemical_formula_sum   'Rb2 Ni2 Br6'
_cell_volume   292.06061722
_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
  Rb  Rb0  1  0.66666700  0.33333300  0.25000000  1.0
  Rb  Rb1  1  0.33333300  0.66666700  0.75000000  1.0
  Ni  Ni2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ni  Ni3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Br  Br4  1  0.68179214  0.84089557  0.25000000  1.0
  Br  Br5  1  0.84089557  0.15910443  0.75000000  1.0
  Br  Br6  1  0.15910443  0.84089557  0.25000000  1.0
  Br  Br7  1  0.31820786  0.15910443  0.75000000  1.0
  Br  Br8  1  0.84089557  0.68179214  0.75000000  1.0
  Br  Br9  1  0.15910443  0.31820786  0.25000000  1.0