# generated using pymatgen
data_YMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53883430
_cell_length_b   6.41899615
_cell_length_c   10.48204015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.39557805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Bi
_chemical_formula_sum   'Y1 Mg14 Bi1'
_cell_volume   383.31595966
_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  0.16554581  0.33277240  0.12500000  1.0
  Mg  Mg1  1  0.16564442  0.33282171  0.62500000  1.0
  Mg  Mg2  1  0.16512838  0.83256369  0.62500000  1.0
  Mg  Mg3  1  0.66640785  0.32981081  0.12500000  1.0
  Mg  Mg4  1  0.66662217  0.33384997  0.62500000  1.0
  Mg  Mg5  1  0.66640785  0.83659604  0.12500000  1.0
  Mg  Mg6  1  0.66662217  0.83277120  0.62500000  1.0
  Mg  Mg7  1  0.33759857  0.17081253  0.38344978  1.0
  Mg  Mg8  1  0.33759857  0.17081253  0.86655022  1.0
  Mg  Mg9  1  0.33759857  0.66678704  0.38344978  1.0
  Mg  Mg10  1  0.33759857  0.66678704  0.86655022  1.0
  Mg  Mg11  1  0.83163795  0.16581948  0.37893968  1.0
  Mg  Mg12  1  0.83163795  0.16581948  0.87106032  1.0
  Mg  Mg13  1  0.82803122  0.66401611  0.37726105  1.0
  Mg  Mg14  1  0.82803122  0.66401611  0.87273895  1.0
  Bi  Bi15  1  0.16788871  0.83394386  0.12500000  1.0