# generated using pymatgen
data_Rb5Sb2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35334239
_cell_length_b   10.35334243
_cell_length_c   10.35334230
_cell_angle_alpha   34.58779323
_cell_angle_beta   34.58779582
_cell_angle_gamma   34.58779332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb5Sb2Pt
_chemical_formula_sum   'Rb5 Sb2 Pt1'
_cell_volume   319.09523288
_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  0.21903307  0.21903307  0.21903307  1.0
  Rb  Rb1  1  0.35909527  0.35909527  0.35909527  1.0
  Rb  Rb2  1  0.50000000  0.50000000  0.50000000  1.0
  Rb  Rb3  1  0.64090473  0.64090473  0.64090473  1.0
  Rb  Rb4  1  0.78096593  0.78096593  0.78096593  1.0
  Sb  Sb5  1  0.08847276  0.08847276  0.08847276  1.0
  Sb  Sb6  1  0.91152724  0.91152724  0.91152724  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0