# generated using pymatgen
data_Rb4GaGe7Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01437718
_cell_length_b   7.96356833
_cell_length_c   8.39786044
_cell_angle_alpha   93.36613696
_cell_angle_beta   89.88684499
_cell_angle_gamma   90.02584599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4GaGe7Pt8
_chemical_formula_sum   'Rb4 Ga1 Ge7 Pt8'
_cell_volume   468.28977472
_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  0.87899265  0.49949887  0.75084361  1.0
  Rb  Rb1  1  0.37729701  0.00052953  0.24783008  1.0
  Rb  Rb2  1  0.62128278  0.00158429  0.74945949  1.0
  Rb  Rb3  1  0.12580318  0.50140394  0.24873275  1.0
  Ga  Ga4  1  0.40076774  0.35741293  0.93311993  1.0
  Ge  Ge5  1  0.89567835  0.85491997  0.43260311  1.0
  Ge  Ge6  1  0.09985265  0.85762101  0.93213822  1.0
  Ge  Ge7  1  0.60278052  0.35604594  0.43507917  1.0
  Ge  Ge8  1  0.10140864  0.13995626  0.56747668  1.0
  Ge  Ge9  1  0.60191279  0.64039685  0.06544107  1.0
  Ge  Ge10  1  0.89780690  0.14449990  0.06793527  1.0
  Ge  Ge11  1  0.39949173  0.64187992  0.56917206  1.0
  Pt  Pt12  1  0.85564523  0.15348048  0.36507628  1.0
  Pt  Pt13  1  0.14210348  0.84206607  0.63472161  1.0
  Pt  Pt14  1  0.14218823  0.15365139  0.86184553  1.0
  Pt  Pt15  1  0.35118209  0.34420809  0.63401183  1.0
  Pt  Pt16  1  0.35910684  0.66301782  0.86379325  1.0
  Pt  Pt17  1  0.85339176  0.84549862  0.13649381  1.0
  Pt  Pt18  1  0.64971201  0.34845400  0.14069888  1.0
  Pt  Pt19  1  0.64359642  0.65387312  0.36352837  1.0