# generated using pymatgen
data_ScCo2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36225033
_cell_length_b   9.36225033
_cell_length_c   9.36225033
_cell_angle_alpha   125.35768168
_cell_angle_beta   116.03001505
_cell_angle_gamma   88.99607523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCo2Ge
_chemical_formula_sum   'Sc1 Co2 Ge1'
_cell_volume   569.21533375
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.23985900  0.23985900  1.0
  Co  Co2  1  0.00000000  0.76014100  0.76014100  1.0
  Ge  Ge3  1  0.00000000  0.50000000  0.50000000  1.0