# generated using pymatgen
data_K2Cu(GePt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90761691
_cell_length_b   6.90761612
_cell_length_c   5.72386239
_cell_angle_alpha   114.50450891
_cell_angle_beta   114.50449858
_cell_angle_gamma   67.71151345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Cu(GePt2)3
_chemical_formula_sum   'K2 Cu1 Ge3 Pt6'
_cell_volume   218.93301826
_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  0.50516740  0.50516740  0.00580943  1.0
  K  K1  1  0.99637246  0.99637246  0.99278535  1.0
  Cu  Cu2  1  0.83728970  0.83728970  0.33237021  1.0
  Ge  Ge3  1  0.32907890  0.32907890  0.33260008  1.0
  Ge  Ge4  1  0.15044356  0.15044356  0.64550258  1.0
  Ge  Ge5  1  0.68071001  0.68071001  0.68263999  1.0
  Pt  Pt6  1  0.49058504  0.00897367  0.99822274  1.0
  Pt  Pt7  1  0.00897367  0.49058504  0.99822274  1.0
  Pt  Pt8  1  0.73630145  0.26499422  0.49952389  1.0
  Pt  Pt9  1  0.26499422  0.73630145  0.49952389  1.0
  Pt  Pt10  1  0.00437100  0.49529858  0.49857705  1.0
  Pt  Pt11  1  0.49529858  0.00437100  0.49857705  1.0