# generated using pymatgen
data_Y12Ni6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46181662
_cell_length_b   8.46181580
_cell_length_c   8.46181607
_cell_angle_alpha   109.47707375
_cell_angle_beta   109.46278416
_cell_angle_gamma   109.47379913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Ni6Bi
_chemical_formula_sum   'Y12 Ni6 Bi1'
_cell_volume   466.41111101
_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  0.81146286  0.50338744  0.69192559  1.0
  Y  Y1  1  0.69193199  0.18865161  0.88058460  1.0
  Y  Y2  1  0.18853714  0.88046273  0.69192559  1.0
  Y  Y3  1  0.30806801  0.18865161  0.49672061  1.0
  Y  Y4  1  0.69193199  0.81134839  0.50327939  1.0
  Y  Y5  1  0.49658028  0.30797795  0.18860133  1.0
  Y  Y6  1  0.81146286  0.11953727  0.30807441  1.0
  Y  Y7  1  0.88062238  0.69202205  0.18860133  1.0
  Y  Y8  1  0.11937762  0.30797795  0.81139867  1.0
  Y  Y9  1  0.30806801  0.81134839  0.11941540  1.0
  Y  Y10  1  0.50341972  0.69202205  0.81139867  1.0
  Y  Y11  1  0.18853714  0.49661256  0.30807441  1.0
  Ni  Ni12  1  0.62205657  0.12205657  0.50000000  1.0
  Ni  Ni13  1  0.50000000  0.62188629  0.12188629  1.0
  Ni  Ni14  1  0.50000000  0.37811371  0.87811371  1.0
  Ni  Ni15  1  0.37794343  0.87794343  0.50000000  1.0
  Ni  Ni16  1  0.12208516  0.50000000  0.62208516  1.0
  Ni  Ni17  1  0.87791484  0.50000000  0.37791484  1.0
  Bi  Bi18  1  0.00000000  0.00000000  0.00000000  1.0