# generated using pymatgen
data_Sm3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14899437
_cell_length_b   8.14899437
_cell_length_c   8.14899437
_cell_angle_alpha   149.42204247
_cell_angle_beta   131.44185838
_cell_angle_gamma   58.47991041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(CuGe)4
_chemical_formula_sum   'Sm3 Cu4 Ge4'
_cell_volume   204.78641699
_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  0.50000000  0.00000000  0.50000000  1.0
  Sm  Sm1  1  0.86856200  0.86856200  0.00000000  1.0
  Sm  Sm2  1  0.13143800  0.13143800  0.00000000  1.0
  Cu  Cu3  1  0.47966400  0.66832600  0.81133800  1.0
  Cu  Cu4  1  0.85698800  0.66832600  0.18866200  1.0
  Cu  Cu5  1  0.14301200  0.33167400  0.81133800  1.0
  Cu  Cu6  1  0.52033600  0.33167400  0.18866200  1.0
  Ge  Ge7  1  0.28469900  0.78469900  0.50000000  1.0
  Ge  Ge8  1  0.71530100  0.21530100  0.50000000  1.0
  Ge  Ge9  1  0.80972100  0.50000000  0.30972100  1.0
  Ge  Ge10  1  0.19027900  0.50000000  0.69027900  1.0