# generated using pymatgen
data_SmCoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51537185
_cell_length_b   8.51537185
_cell_length_c   4.15735291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.43831470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCoGe2
_chemical_formula_sum   'Sm2 Co2 Ge4'
_cell_volume   144.12757353
_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  0.89070173  0.10929827  0.75000000  1.0
  Sm  Sm1  1  0.10929827  0.89070173  0.25000000  1.0
  Co  Co2  1  0.68237347  0.31762653  0.75000000  1.0
  Co  Co3  1  0.31762653  0.68237347  0.25000000  1.0
  Ge  Ge4  1  0.54546049  0.45453951  0.75000000  1.0
  Ge  Ge5  1  0.45453951  0.54546049  0.25000000  1.0
  Ge  Ge6  1  0.25033124  0.74966876  0.75000000  1.0
  Ge  Ge7  1  0.74966876  0.25033124  0.25000000  1.0