# generated using pymatgen
data_Sm2CuGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10124200
_cell_length_b   4.14610400
_cell_length_c   11.06201349
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.68299781
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2CuGe6
_chemical_formula_sum   'Sm2 Cu1 Ge6'
_cell_volume   184.84023780
_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  0.77839400  0.50000000  0.55678700  1.0
  Sm  Sm1  1  0.11222600  0.50000000  0.22445100  1.0
  Cu  Cu2  1  0.55659000  0.00000000  0.11318100  1.0
  Ge  Ge3  1  0.49757100  0.50000000  0.99514100  1.0
  Ge  Ge4  1  0.38306800  0.50000000  0.76613700  1.0
  Ge  Ge5  1  0.99738500  0.00000000  0.99477100  1.0
  Ge  Ge6  1  0.88204200  0.00000000  0.76408500  1.0
  Ge  Ge7  1  0.66472900  0.00000000  0.32945800  1.0
  Ge  Ge8  1  0.23499500  0.00000000  0.46999000  1.0