# generated using pymatgen
data_Zr2CuGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.88874004
_cell_length_b   16.88874004
_cell_length_c   3.81197300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   166.95513701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CuGe4
_chemical_formula_sum   'Zr4 Cu2 Ge8'
_cell_volume   245.41588421
_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  0.32239000  0.67761000  0.25000000  1.0
  Zr  Zr1  1  0.67761000  0.32239000  0.75000000  1.0
  Zr  Zr2  1  0.04720300  0.95279700  0.25000000  1.0
  Zr  Zr3  1  0.95279700  0.04720300  0.75000000  1.0
  Cu  Cu4  1  0.25009400  0.74990600  0.75000000  1.0
  Cu  Cu5  1  0.74990600  0.25009400  0.25000000  1.0
  Ge  Ge6  1  0.88680100  0.11319900  0.25000000  1.0
  Ge  Ge7  1  0.11319900  0.88680100  0.75000000  1.0
  Ge  Ge8  1  0.20244000  0.79756000  0.25000000  1.0
  Ge  Ge9  1  0.79756000  0.20244000  0.75000000  1.0
  Ge  Ge10  1  0.52717600  0.47282400  0.75000000  1.0
  Ge  Ge11  1  0.47282400  0.52717600  0.25000000  1.0
  Ge  Ge12  1  0.38714800  0.61285200  0.75000000  1.0
  Ge  Ge13  1  0.61285200  0.38714800  0.25000000  1.0