# generated using pymatgen
data_K4Ge8IrPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72068876
_cell_length_b   8.05662063
_cell_length_c   8.21838717
_cell_angle_alpha   84.50769679
_cell_angle_beta   90.19759232
_cell_angle_gamma   89.83022817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Ge8IrPt7
_chemical_formula_sum   'K4 Ge8 Ir1 Pt7'
_cell_volume   442.94512531
_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  0.38244682  0.99976691  0.23488793  1.0
  K  K1  1  0.88012169  0.49976218  0.76390669  1.0
  K  K2  1  0.11975228  0.50350169  0.23252649  1.0
  K  K3  1  0.62088165  0.00117280  0.77232294  1.0
  Ge  Ge4  1  0.41846806  0.36307392  0.92992998  1.0
  Ge  Ge5  1  0.14255725  0.19644911  0.55014043  1.0
  Ge  Ge6  1  0.65130310  0.29928639  0.44893762  1.0
  Ge  Ge7  1  0.83835722  0.81126776  0.44852046  1.0
  Ge  Ge8  1  0.92622622  0.14088443  0.07855024  1.0
  Ge  Ge9  1  0.58919941  0.63627188  0.06606554  1.0
  Ge  Ge10  1  0.08355063  0.86254006  0.92846860  1.0
  Ge  Ge11  1  0.34700925  0.69157971  0.55030341  1.0
  Ir  Ir12  1  0.89247853  0.10458745  0.37547784  1.0
  Pt  Pt13  1  0.39246944  0.39029157  0.62600201  1.0
  Pt  Pt14  1  0.60554473  0.60324578  0.37138361  1.0
  Pt  Pt15  1  0.10576878  0.89364518  0.62490156  1.0
  Pt  Pt16  1  0.16772169  0.16179364  0.85521951  1.0
  Pt  Pt17  1  0.67050635  0.33791883  0.14647478  1.0
  Pt  Pt18  1  0.83370325  0.83972252  0.14410138  1.0
  Pt  Pt19  1  0.33193166  0.66323520  0.85188200  1.0