# generated using pymatgen
data_RbSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71644784
_cell_length_b   5.71644784
_cell_length_c   9.96325500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSb3
_chemical_formula_sum   'Rb2 Sb6'
_cell_volume   281.95797029
_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  0.33333300  0.66666700  0.25000000  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.75000000  1.0
  Sb  Sb2  1  0.33333300  0.66666700  0.60416900  1.0
  Sb  Sb3  1  0.66666700  0.33333300  0.39583100  1.0
  Sb  Sb4  1  0.66666700  0.33333300  0.10416900  1.0
  Sb  Sb5  1  0.33333300  0.66666700  0.89583100  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.25000000  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.75000000  1.0