# generated using pymatgen
data_Zr2Cu8Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06446022
_cell_length_b   7.06446022
_cell_length_c   3.81276752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08245739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Cu8Si3Ge
_chemical_formula_sum   'Zr2 Cu8 Si3 Ge1'
_cell_volume   190.28205991
_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
  Zr  Zr0  1  0.49657344  0.49657344  0.00000000  1.0
  Zr  Zr1  1  0.99933284  0.99933284  0.50000000  1.0
  Cu  Cu2  1  0.59275447  0.15954981  0.50000000  1.0
  Cu  Cu3  1  0.40040344  0.85164602  0.50000000  1.0
  Cu  Cu4  1  0.09410707  0.34256409  0.00000000  1.0
  Cu  Cu5  1  0.91249753  0.65321371  0.00000000  1.0
  Cu  Cu6  1  0.15954981  0.59275447  0.50000000  1.0
  Cu  Cu7  1  0.85164602  0.40040344  0.50000000  1.0
  Cu  Cu8  1  0.34256409  0.09410707  0.00000000  1.0
  Cu  Cu9  1  0.65321371  0.91249753  0.00000000  1.0
  Si  Si10  1  0.28439817  0.28439817  0.50000000  1.0
  Si  Si11  1  0.21553910  0.78566878  0.00000000  1.0
  Si  Si12  1  0.78566878  0.21553910  0.00000000  1.0
  Ge  Ge13  1  0.71175153  0.71175153  0.50000000  1.0