# generated using pymatgen
data_Sm(MnGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13390528
_cell_length_b   4.13390530
_cell_length_c   6.26644581
_cell_angle_alpha   109.29168580
_cell_angle_beta   109.29168702
_cell_angle_gamma   89.97860678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(MnGe)2
_chemical_formula_sum   'Sm1 Mn2 Ge2'
_cell_volume   94.68592032
_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  0.00000011  0.00000019  0.00000012  1.0
  Mn  Mn1  1  0.25036123  0.74963872  0.50000000  1.0
  Mn  Mn2  1  0.74963879  0.25036099  0.49999995  1.0
  Ge  Ge3  1  0.61370904  0.61370913  0.22704255  1.0
  Ge  Ge4  1  0.38629082  0.38629096  0.77295738  1.0