# generated using pymatgen
data_Sm(MnGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20831826
_cell_length_b   5.20808995
_cell_length_c   8.15453700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00144947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(MnGe)6
_chemical_formula_sum   'Sm1 Mn6 Ge6'
_cell_volume   191.55768792
_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  0.00001200  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.49995600  0.00000000  0.25158200  1.0
  Mn  Mn2  1  0.50002800  0.50004200  0.25160300  1.0
  Mn  Mn3  1  0.99998600  0.49995800  0.25160300  1.0
  Mn  Mn4  1  0.49995600  0.00000000  0.74841800  1.0
  Mn  Mn5  1  0.50002800  0.50004200  0.74839700  1.0
  Mn  Mn6  1  0.99998600  0.49995800  0.74839700  1.0
  Ge  Ge7  1  0.33335200  0.66672900  0.00000000  1.0
  Ge  Ge8  1  0.66662400  0.33327100  0.00000000  1.0
  Ge  Ge9  1  0.33335100  0.66674000  0.50000000  1.0
  Ge  Ge10  1  0.66661100  0.33326000  0.50000000  1.0
  Ge  Ge11  1  0.99995500  0.00000000  0.34657400  1.0
  Ge  Ge12  1  0.99995500  0.00000000  0.65342600  1.0