# generated using pymatgen
data_YAlGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03337650
_cell_length_b   5.60962713
_cell_length_c   5.75335027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.06977998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAlGe
_chemical_formula_sum   'Y2 Al2 Ge2'
_cell_volume   121.47080422
_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
  Y  Y0  1  0.69054438  0.38108876  0.25000000  1.0
  Y  Y1  1  0.30945562  0.61891124  0.75000000  1.0
  Al  Al2  1  0.00000000  -0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ge  Ge4  1  0.60449506  0.20898811  0.75000000  1.0
  Ge  Ge5  1  0.39550494  0.79101189  0.25000000  1.0