# generated using pymatgen
data_Sm2CoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79027080
_cell_length_b   5.79027080
_cell_length_c   10.42290063
_cell_angle_alpha   63.61423549
_cell_angle_beta   63.61423549
_cell_angle_gamma   43.43730158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2CoGe2
_chemical_formula_sum   'Sm4 Co2 Ge4'
_cell_volume   210.99382129
_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  0.18798700  0.18798700  0.88922400  1.0
  Sm  Sm1  1  0.81201300  0.81201300  0.11077600  1.0
  Sm  Sm2  1  0.00552800  0.00552800  0.66765100  1.0
  Sm  Sm3  1  0.99447200  0.99447200  0.33234900  1.0
  Co  Co4  1  0.27482600  0.27482600  0.36403200  1.0
  Co  Co5  1  0.72517400  0.72517400  0.63596800  1.0
  Ge  Ge6  1  0.49133800  0.49133800  0.87493400  1.0
  Ge  Ge7  1  0.50866200  0.50866200  0.12506600  1.0
  Ge  Ge8  1  0.34422500  0.34422500  0.56634800  1.0
  Ge  Ge9  1  0.65577500  0.65577500  0.43365200  1.0