# generated using pymatgen
data_Y12Ni5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35492042
_cell_length_b   8.35491929
_cell_length_c   8.35491939
_cell_angle_alpha   107.50423158
_cell_angle_beta   109.41576595
_cell_angle_gamma   111.51859062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Ni5Sn
_chemical_formula_sum   'Y12 Ni5 Sn1'
_cell_volume   448.40532561
_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  0.47907269  0.29744308  0.18163061  1.0
  Y  Y1  1  0.11581247  0.29744308  0.81836939  1.0
  Y  Y2  1  0.88418753  0.70255692  0.18163061  1.0
  Y  Y3  1  0.52092731  0.70255692  0.81836939  1.0
  Y  Y4  1  0.30568317  0.62889736  0.32321419  1.0
  Y  Y5  1  0.30568317  0.98246998  0.67678581  1.0
  Y  Y6  1  0.69431683  0.37110264  0.67678581  1.0
  Y  Y7  1  0.69431683  0.01753002  0.32321419  1.0
  Y  Y8  1  0.19222720  0.20769398  0.39992118  1.0
  Y  Y9  1  0.80777280  0.79230602  0.60007882  1.0
  Y  Y10  1  0.19222720  0.79230602  0.98453222  1.0
  Y  Y11  1  0.80777280  0.20769398  0.01546778  1.0
  Ni  Ni12  1  0.50000000  0.62398831  0.12398831  1.0
  Ni  Ni13  1  0.50000000  0.37601169  0.87601169  1.0
  Ni  Ni14  1  0.36717469  0.00000000  0.36717469  1.0
  Ni  Ni15  1  0.63282531  1.00000000  0.63282531  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0