# generated using pymatgen
data_K4Ga7GePt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60865965
_cell_length_b   8.12455693
_cell_length_c   8.37369189
_cell_angle_alpha   85.70653462
_cell_angle_beta   90.16463290
_cell_angle_gamma   90.26807808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Ga7GePt8
_chemical_formula_sum   'K4 Ga7 Ge1 Pt8'
_cell_volume   448.33580294
_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
  K  K0  1  0.88481304  0.50320537  0.76988852  1.0
  K  K1  1  0.38330518  0.99559539  0.22917106  1.0
  K  K2  1  0.61446991  0.00362774  0.76852213  1.0
  K  K3  1  0.11829507  0.49792983  0.23076044  1.0
  Ga  Ga4  1  0.07768748  0.86861118  0.92905721  1.0
  Ga  Ga5  1  0.64819448  0.30576357  0.44209472  1.0
  Ga  Ga6  1  0.14747084  0.19401169  0.55467470  1.0
  Ga  Ga7  1  0.58196540  0.63214628  0.07142975  1.0
  Ga  Ga8  1  0.92238359  0.13400584  0.06869023  1.0
  Ga  Ga9  1  0.34978580  0.69135064  0.56011922  1.0
  Ga  Ga10  1  0.42039067  0.36889200  0.92954677  1.0
  Ge  Ge11  1  0.84943981  0.80770544  0.44253682  1.0
  Pt  Pt12  1  0.89265707  0.10229824  0.37193346  1.0
  Pt  Pt13  1  0.09968088  0.89353086  0.62565249  1.0
  Pt  Pt14  1  0.16955172  0.16735009  0.85084769  1.0
  Pt  Pt15  1  0.39810211  0.39405371  0.62772384  1.0
  Pt  Pt16  1  0.33137282  0.66974537  0.85563927  1.0
  Pt  Pt17  1  0.83549834  0.83237381  0.14963706  1.0
  Pt  Pt18  1  0.66933309  0.33184436  0.14634047  1.0
  Pt  Pt19  1  0.60559972  0.60595760  0.37573516  1.0