# generated using pymatgen
data_Y12InNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42827150
_cell_length_b   8.42827150
_cell_length_c   8.42827150
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12InNi6
_chemical_formula_sum   'Y12 In1 Ni6'
_cell_volume   460.88615349
_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  0.81199394  0.69648918  0.50848312  1.0
  Y  Y1  1  0.18800606  0.30351082  0.49151688  1.0
  Y  Y2  1  0.18800606  0.69648918  0.88449524  1.0
  Y  Y3  1  0.81199394  0.30351082  0.11550476  1.0
  Y  Y4  1  0.69648918  0.50848312  0.81199394  1.0
  Y  Y5  1  0.30351082  0.49151688  0.18800606  1.0
  Y  Y6  1  0.69648918  0.88449524  0.18800606  1.0
  Y  Y7  1  0.30351082  0.11550476  0.81199394  1.0
  Y  Y8  1  0.50848312  0.81199394  0.69648918  1.0
  Y  Y9  1  0.49151688  0.18800606  0.30351082  1.0
  Y  Y10  1  0.11550476  0.81199394  0.30351082  1.0
  Y  Y11  1  0.88449524  0.18800606  0.69648918  1.0
  In  In12  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni13  1  0.87997418  0.37997418  0.50000000  1.0
  Ni  Ni14  1  0.12002582  0.62002582  0.50000000  1.0
  Ni  Ni15  1  0.37997418  0.50000000  0.87997418  1.0
  Ni  Ni16  1  0.62002582  0.50000000  0.12002582  1.0
  Ni  Ni17  1  0.50000000  0.87997418  0.37997418  1.0
  Ni  Ni18  1  0.50000000  0.12002582  0.62002582  1.0