# generated using pymatgen
data_EuAlGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03159015
_cell_length_b   8.03159015
_cell_length_c   8.03159015
_cell_angle_alpha   148.65413369
_cell_angle_beta   148.65413369
_cell_angle_gamma   44.92065360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAlGe
_chemical_formula_sum   'Eu2 Al2 Ge2'
_cell_volume   139.76560239
_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  0.58254000  0.58254000  0.00000000  1.0
  Eu  Eu1  1  0.33254000  0.83254000  0.50000000  1.0
  Al  Al2  1  0.16520828  0.16520828  0.00000000  1.0
  Al  Al3  1  0.91520828  0.41520828  0.50000000  1.0
  Ge  Ge4  1  0.99925172  0.99925172  -0.00000000  1.0
  Ge  Ge5  1  0.74925172  0.24925172  0.50000000  1.0