# generated using pymatgen
data_LiMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42323114
_cell_length_b   6.32224681
_cell_length_c   10.49603021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48128320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Bi
_chemical_formula_sum   'Li1 Mg14 Bi1'
_cell_volume   371.04542437
_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
  Li  Li0  1  0.16614385  0.33307143  0.12500000  1.0
  Mg  Mg1  1  0.16722643  0.33361272  0.62500000  1.0
  Mg  Mg2  1  0.16635698  0.83317799  0.62500000  1.0
  Mg  Mg3  1  0.66784378  0.33251673  0.12500000  1.0
  Mg  Mg4  1  0.66615677  0.33392957  0.62500000  1.0
  Mg  Mg5  1  0.66784378  0.83532604  0.12500000  1.0
  Mg  Mg6  1  0.66615677  0.83222620  0.62500000  1.0
  Mg  Mg7  1  0.33546332  0.17145358  0.37862660  1.0
  Mg  Mg8  1  0.33546332  0.17145358  0.87137340  1.0
  Mg  Mg9  1  0.33546332  0.66401074  0.37862660  1.0
  Mg  Mg10  1  0.33546332  0.66401074  0.87137340  1.0
  Mg  Mg11  1  0.83335673  0.16667886  0.37656688  1.0
  Mg  Mg12  1  0.83335673  0.16667886  0.87343312  1.0
  Mg  Mg13  1  0.82795068  0.66397584  0.37861238  1.0
  Mg  Mg14  1  0.82795068  0.66397584  0.87138762  1.0
  Bi  Bi15  1  0.16780355  0.83390128  0.12500000  1.0