# generated using pymatgen
data_RbSb2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17773266
_cell_length_b   8.17773255
_cell_length_c   8.17773286
_cell_angle_alpha   150.21586876
_cell_angle_beta   150.21586793
_cell_angle_gamma   42.62462822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSb2RuPt
_chemical_formula_sum   'Rb1 Sb2 Ru1 Pt1'
_cell_volume   134.60372841
_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  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.35162748  0.35162748  1.00000000  1.0
  Sb  Sb2  1  0.64837252  0.64837252  0.00000000  1.0
  Ru  Ru3  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt4  1  0.75000000  0.25000000  0.50000000  1.0