# generated using pymatgen
data_Sm3(CoGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14429005
_cell_length_b   5.86262831
_cell_length_c   8.11062039
_cell_angle_alpha   106.74827369
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.69846844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(CoGe2)2
_chemical_formula_sum   'Sm3 Co2 Ge4'
_cell_volume   175.37518807
_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  0.38076562  0.76153023  0.30947838  1.0
  Sm  Sm1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Sm  Sm2  1  0.61923438  0.23846977  0.69052162  1.0
  Co  Co3  1  0.69667027  0.39333854  0.37245573  1.0
  Co  Co4  1  0.30332973  0.60666146  0.62754427  1.0
  Ge  Ge5  1  0.28934540  0.57869081  0.91826971  1.0
  Ge  Ge6  1  0.89360071  0.78720243  0.60286900  1.0
  Ge  Ge7  1  0.71065460  0.42130919  0.08173029  1.0
  Ge  Ge8  1  0.10639929  0.21279757  0.39713100  1.0