# generated using pymatgen
data_Sm(CuGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09649360
_cell_length_b   4.09649212
_cell_length_c   5.85309878
_cell_angle_alpha   110.48378289
_cell_angle_beta   110.48377449
_cell_angle_gamma   89.99999813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(CuGe)2
_chemical_formula_sum   'Sm1 Cu2 Ge2'
_cell_volume   85.35068553
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.62242742  0.62242742  0.24485484  1.0
  Ge  Ge4  1  0.37757258  0.37757258  0.75514516  1.0