# generated using pymatgen
data_Er12Ni6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31150207
_cell_length_b   8.31150186
_cell_length_c   8.31150196
_cell_angle_alpha   109.47121613
_cell_angle_beta   109.47121562
_cell_angle_gamma   109.47122279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ni6Bi
_chemical_formula_sum   'Er12 Ni6 Bi1'
_cell_volume   441.99431549
_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
  Er  Er0  1  0.81002250  0.69269014  0.50271463  1.0
  Er  Er1  1  0.18997750  0.30730986  0.49728537  1.0
  Er  Er2  1  0.18997750  0.69269014  0.88266764  1.0
  Er  Er3  1  0.81002250  0.30730986  0.11733236  1.0
  Er  Er4  1  0.69269014  0.50271463  0.81002250  1.0
  Er  Er5  1  0.30730986  0.49728537  0.18997750  1.0
  Er  Er6  1  0.69269014  0.88266764  0.18997750  1.0
  Er  Er7  1  0.30730986  0.11733236  0.81002250  1.0
  Er  Er8  1  0.50271463  0.81002250  0.69269014  1.0
  Er  Er9  1  0.49728537  0.18997750  0.30730986  1.0
  Er  Er10  1  0.11733236  0.81002250  0.30730986  1.0
  Er  Er11  1  0.88266764  0.18997750  0.69269014  1.0
  Ni  Ni12  1  0.87794028  0.37794028  0.50000000  1.0
  Ni  Ni13  1  0.12205972  0.62205972  0.50000000  1.0
  Ni  Ni14  1  0.37794028  0.50000000  0.87794028  1.0
  Ni  Ni15  1  0.62205972  0.50000000  0.12205972  1.0
  Ni  Ni16  1  0.50000000  0.87794028  0.37794028  1.0
  Ni  Ni17  1  0.50000000  0.12205972  0.62205972  1.0
  Bi  Bi18  1  0.00000000  0.00000000  0.00000000  1.0