# generated using pymatgen
data_Sm2CuGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11044700
_cell_length_b   4.14621000
_cell_length_c   8.81321037
_cell_angle_alpha   76.39500292
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2CuGe4
_chemical_formula_sum   'Sm2 Cu1 Ge4'
_cell_volume   145.98699153
_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
  Sm  Sm0  1  0.25000000  0.89254300  0.21491500  1.0
  Sm  Sm1  1  0.75000000  0.10403900  0.79192200  1.0
  Cu  Cu2  1  0.25000000  0.67871400  0.64257200  1.0
  Ge  Ge3  1  0.25000000  0.53972800  0.92054500  1.0
  Ge  Ge4  1  0.75000000  0.45213700  0.09572600  1.0
  Ge  Ge5  1  0.25000000  0.25813100  0.48373900  1.0
  Ge  Ge6  1  0.75000000  0.75670900  0.48658100  1.0