# generated using pymatgen
data_Y3Al3NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93253817
_cell_length_b   6.93253617
_cell_length_c   4.16290818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al3NiGe2
_chemical_formula_sum   'Y3 Al3 Ni1 Ge2'
_cell_volume   173.26543578
_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  1.00000000  0.59651946  -0.00000000  1.0
  Y  Y1  1  0.40348017  0.40348019  0.00000000  1.0
  Y  Y2  1  0.59651983  0.00000002  0.00000000  1.0
  Al  Al3  1  0.22642631  0.00000041  0.50000000  1.0
  Al  Al4  1  0.77357369  0.77357411  0.50000000  1.0
  Al  Al5  1  -0.00000000  0.22642629  0.50000000  1.0
  Ni  Ni6  1  -0.00000000  0.00000105  0.00000000  1.0
  Ge  Ge7  1  0.66666414  0.33333081  0.50000000  1.0
  Ge  Ge8  1  0.33333586  0.66666766  0.50000000  1.0