# generated using pymatgen
data_ZrCuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55913780
_cell_length_b   3.99348886
_cell_length_c   7.37538153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCuGe
_chemical_formula_sum   'Zr4 Cu4 Ge4'
_cell_volume   193.18959129
_cell_formula_units_Z   4
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  0.00884355  0.25000000  0.80378429  1.0
  Zr  Zr1  1  0.50884355  0.25000000  0.69621571  1.0
  Zr  Zr2  1  0.99115645  0.75000000  0.19621571  1.0
  Zr  Zr3  1  0.49115645  0.75000000  0.30378429  1.0
  Cu  Cu4  1  0.17364373  0.25000000  0.42140320  1.0
  Cu  Cu5  1  0.67364373  0.25000000  0.07859680  1.0
  Cu  Cu6  1  0.82635627  0.75000000  0.57859680  1.0
  Cu  Cu7  1  0.32635627  0.75000000  0.92140320  1.0
  Ge  Ge8  1  0.77882622  0.25000000  0.40093005  1.0
  Ge  Ge9  1  0.27882622  0.25000000  0.09906995  1.0
  Ge  Ge10  1  0.22117378  0.75000000  0.59906995  1.0
  Ge  Ge11  1  0.72117378  0.75000000  0.90093005  1.0