# generated using pymatgen
data_YZr2Al7Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74346621
_cell_length_b   8.74346705
_cell_length_c   8.74346638
_cell_angle_alpha   35.25431627
_cell_angle_beta   35.25430593
_cell_angle_gamma   35.25430701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr2Al7Ni2
_chemical_formula_sum   'Y1 Zr2 Al7 Ni2'
_cell_volume   198.92818003
_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  0.00000000  1.0
  Zr  Zr1  1  0.85479057  0.85479057  0.85479057  1.0
  Zr  Zr2  1  0.14520943  0.14520943  0.14520943  1.0
  Al  Al3  1  0.41843687  0.41843687  0.92762997  1.0
  Al  Al4  1  0.92762997  0.41843687  0.41843687  1.0
  Al  Al5  1  0.41843687  0.92762997  0.41843687  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58156313  0.07237003  0.58156313  1.0
  Al  Al8  1  0.07237003  0.58156313  0.58156313  1.0
  Al  Al9  1  0.58156313  0.58156313  0.07237003  1.0
  Ni  Ni10  1  0.66511530  0.66511530  0.66511530  1.0
  Ni  Ni11  1  0.33488470  0.33488470  0.33488470  1.0