# generated using pymatgen
data_EuScGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38157800
_cell_length_b   4.38157800
_cell_length_c   8.62288949
_cell_angle_alpha   104.71828926
_cell_angle_beta   104.71828926
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuScGe
_chemical_formula_sum   'Eu2 Sc2 Ge2'
_cell_volume   154.48919787
_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
  Eu  Eu0  1  0.67595100  0.67595100  0.35190200  1.0
  Eu  Eu1  1  0.32404900  0.32404900  0.64809800  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.88023900  0.88023900  0.76047800  1.0
  Ge  Ge5  1  0.11976100  0.11976100  0.23952200  1.0