# generated using pymatgen
data_RbGeSbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59452584
_cell_length_b   4.59452545
_cell_length_c   6.97919143
_cell_angle_alpha   101.62764493
_cell_angle_beta   101.62764085
_cell_angle_gamma   103.42950028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbGeSbPt2
_chemical_formula_sum   'Rb1 Ge1 Sb1 Pt2'
_cell_volume   135.50578854
_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  0.01025552  0.01025552  0.01191745  1.0
  Ge  Ge1  1  0.62854402  0.62854402  0.35142796  1.0
  Sb  Sb2  1  0.37733939  0.37733939  0.66908180  1.0
  Pt  Pt3  1  0.78485707  0.19900399  0.48378489  1.0
  Pt  Pt4  1  0.19900399  0.78485707  0.48378489  1.0