# generated using pymatgen
data_ZrCuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78755731
_cell_length_b   3.78755731
_cell_length_c   9.18288022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCuGe2
_chemical_formula_sum   'Zr2 Cu2 Ge4'
_cell_volume   131.73383811
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.76286244  1.0
  Zr  Zr1  1  0.50000000  -0.00000000  0.23713756  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  -0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge5  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ge  Ge6  1  0.00000000  0.50000000  0.32956753  1.0
  Ge  Ge7  1  0.50000000  0.00000000  0.67043247  1.0