# generated using pymatgen
data_Gd3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22647828
_cell_length_b   6.63792783
_cell_length_c   8.01723204
_cell_angle_alpha   114.45861661
_cell_angle_beta   105.28302390
_cell_angle_gamma   90.00000213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3(CuGe)4
_chemical_formula_sum   'Gd3 Cu4 Ge4'
_cell_volume   195.96746816
_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
  Gd  Gd0  1  0.13148759  0.13152878  0.26297518  1.0
  Gd  Gd1  1  0.00000000  0.50000000  -0.00000000  1.0
  Gd  Gd2  1  0.86851241  0.86847122  0.73702482  1.0
  Cu  Cu3  1  0.33159294  0.14371566  0.66318489  1.0
  Cu  Cu4  1  0.66840706  0.85628434  0.33681511  1.0
  Cu  Cu5  1  0.66807474  0.48026822  0.33614947  1.0
  Cu  Cu6  1  0.33192526  0.51973178  0.66385053  1.0
  Ge  Ge7  1  0.50008385  0.80964009  0.00016769  1.0
  Ge  Ge8  1  0.78329597  0.28345603  0.56659094  1.0
  Ge  Ge9  1  0.21670403  0.71654397  0.43340906  1.0
  Ge  Ge10  1  0.49991615  0.19035991  0.99983231  1.0