# generated using pymatgen
data_Y2Al4Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09507513
_cell_length_b   4.09507403
_cell_length_c   10.02619242
_cell_angle_alpha   101.76801058
_cell_angle_beta   101.76798365
_cell_angle_gamma   90.03246243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al4Si2Ni
_chemical_formula_sum   'Y2 Al4 Si2 Ni1'
_cell_volume   160.98594199
_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  0.18778185  0.18778185  0.37496259  1.0
  Y  Y1  1  0.81222015  0.81222015  0.62503841  1.0
  Al  Al2  1  0.56755332  0.06780529  0.13565888  1.0
  Al  Al3  1  0.06780529  0.56755432  0.13565888  1.0
  Al  Al4  1  0.93219571  0.43244768  0.86434112  1.0
  Al  Al5  1  0.43244668  0.93219571  0.86434112  1.0
  Si  Si6  1  0.65895145  0.65895145  0.31841705  1.0
  Si  Si7  1  0.34104955  0.34104955  0.68158295  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0