# generated using pymatgen
data_Sm2Co3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15514844
_cell_length_b   8.15514844
_cell_length_c   5.81167913
_cell_angle_alpha   69.83221021
_cell_angle_beta   69.83221021
_cell_angle_gamma   93.06400018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Co3Ge5
_chemical_formula_sum   'Sm4 Co6 Ge10'
_cell_volume   333.99434479
_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  0.87108800  0.59561500  0.76620500  1.0
  Sm  Sm1  1  0.40438500  0.12891200  0.73379500  1.0
  Sm  Sm2  1  0.12891200  0.40438500  0.23379500  1.0
  Sm  Sm3  1  0.59561500  0.87108800  0.26620500  1.0
  Co  Co4  1  0.25999500  0.53904600  0.61459100  1.0
  Co  Co5  1  0.46095400  0.74000500  0.88540900  1.0
  Co  Co6  1  0.74000500  0.46095400  0.38540900  1.0
  Co  Co7  1  0.53904600  0.25999500  0.11459100  1.0
  Co  Co8  1  0.00227600  0.99772400  0.75000000  1.0
  Co  Co9  1  0.99772400  0.00227600  0.25000000  1.0
  Ge  Ge10  1  0.07214500  0.25951700  0.83197900  1.0
  Ge  Ge11  1  0.74048300  0.92785500  0.66802100  1.0
  Ge  Ge12  1  0.92785500  0.74048300  0.16802100  1.0
  Ge  Ge13  1  0.25951700  0.07214500  0.33197900  1.0
  Ge  Ge14  1  0.21937100  0.78062900  0.75000000  1.0
  Ge  Ge15  1  0.78062900  0.21937100  0.25000000  1.0
  Ge  Ge16  1  0.50579300  0.49420700  0.75000000  1.0
  Ge  Ge17  1  0.49420700  0.50579300  0.25000000  1.0
  Ge  Ge18  1  0.77179900  0.22820100  0.75000000  1.0
  Ge  Ge19  1  0.22820100  0.77179900  0.25000000  1.0