# generated using pymatgen
data_Y2AlNi8Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85791748
_cell_length_b   4.85791735
_cell_length_c   7.95019114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.30488359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlNi8Ge
_chemical_formula_sum   'Y2 Al1 Ni8 Ge1'
_cell_volume   165.18708218
_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
  Y  Y0  1  0.00000000  0.00000000  0.75391089  1.0
  Y  Y1  1  0.00000000  0.00000000  0.24608911  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.66689416  0.33310584  0.74873861  1.0
  Ni  Ni4  1  0.66689416  0.33310584  0.25126139  1.0
  Ni  Ni5  1  0.33310584  0.66689416  0.74873861  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.33310584  0.66689416  0.25126139  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge11  1  0.50000000  0.50000000  0.00000000  1.0