# generated using pymatgen
data_SmMnGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36539040
_cell_length_b   8.36539040
_cell_length_c   4.47233900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.42231129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMnGe2
_chemical_formula_sum   'Sm2 Mn2 Ge4'
_cell_volume   159.21140419
_cell_formula_units_Z   2
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  0.89551300  0.10448700  0.25000000  1.0
  Sm  Sm1  1  0.10448700  0.89551300  0.75000000  1.0
  Mn  Mn2  1  0.69193000  0.30807000  0.25000000  1.0
  Mn  Mn3  1  0.30807000  0.69193000  0.75000000  1.0
  Ge  Ge4  1  0.54469900  0.45530100  0.25000000  1.0
  Ge  Ge5  1  0.45530100  0.54469900  0.75000000  1.0
  Ge  Ge6  1  0.25342800  0.74657200  0.25000000  1.0
  Ge  Ge7  1  0.74657200  0.25342800  0.75000000  1.0