# generated using pymatgen
data_Sm2Al4CoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15213165
_cell_length_b   4.15211669
_cell_length_c   10.26248500
_cell_angle_alpha   101.66804834
_cell_angle_beta   101.66801358
_cell_angle_gamma   89.99771955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Al4CoGe2
_chemical_formula_sum   'Sm2 Al4 Co1 Ge2'
_cell_volume   169.53601179
_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  0.18343072  0.18343072  0.36708374  1.0
  Sm  Sm1  1  0.81657028  0.81657128  0.63291626  1.0
  Al  Al2  1  0.56445859  0.06450990  0.12889740  1.0
  Al  Al3  1  0.06450890  0.56445759  0.12889740  1.0
  Al  Al4  1  0.93549210  0.43554241  0.87110260  1.0
  Al  Al5  1  0.43554341  0.93549210  0.87110260  1.0
  Co  Co6  1  0.00000100  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.66024563  0.66024463  0.32074516  1.0
  Ge  Ge8  1  0.33975537  0.33975537  0.67925384  1.0