# generated using pymatgen
data_Nd2CuGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.15721371
_cell_length_b   11.15721371
_cell_length_c   4.16393100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.75310895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CuGe6
_chemical_formula_sum   'Nd2 Cu1 Ge6'
_cell_volume   187.84005036
_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
  Nd  Nd0  1  0.99693700  0.00306300  0.00000000  1.0
  Nd  Nd1  1  0.33004800  0.66995200  0.00000000  1.0
  Cu  Cu2  1  0.77380800  0.22619200  0.50000000  1.0
  Ge  Ge3  1  0.71601500  0.28398500  0.00000000  1.0
  Ge  Ge4  1  0.60273700  0.39726300  0.00000000  1.0
  Ge  Ge5  1  0.45087600  0.54912400  0.50000000  1.0
  Ge  Ge6  1  0.88175800  0.11824200  0.50000000  1.0
  Ge  Ge7  1  0.10142800  0.89857200  0.50000000  1.0
  Ge  Ge8  1  0.21539200  0.78460800  0.50000000  1.0