# generated using pymatgen
data_Zr4Cu4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93792719
_cell_length_b   6.52274916
_cell_length_c   7.28508675
_cell_angle_alpha   90.10186150
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Cu4Si3Ge
_chemical_formula_sum   'Zr4 Cu4 Si3 Ge1'
_cell_volume   187.12525286
_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  0.25000000  0.50950712  0.69318921  1.0
  Zr  Zr1  1  0.75000000  0.49332105  0.30648206  1.0
  Zr  Zr2  1  0.25000000  0.00611915  0.80305871  1.0
  Zr  Zr3  1  0.75000000  0.98855615  0.19642849  1.0
  Cu  Cu4  1  0.75000000  0.82759517  0.57707256  1.0
  Cu  Cu5  1  0.25000000  0.16604390  0.42833162  1.0
  Cu  Cu6  1  0.75000000  0.33349435  0.91675706  1.0
  Cu  Cu7  1  0.25000000  0.67603335  0.07687867  1.0
  Si  Si8  1  0.75000000  0.71967122  0.90084528  1.0
  Si  Si9  1  0.25000000  0.78058468  0.40100059  1.0
  Si  Si10  1  0.75000000  0.21982405  0.59916841  1.0
  Ge  Ge11  1  0.25000000  0.27924980  0.10078734  1.0