# generated using pymatgen
data_LaMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54117246
_cell_length_b   6.54117190
_cell_length_c   10.75398076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Bi
_chemical_formula_sum   'La1 Mg14 Bi1'
_cell_volume   398.48413641
_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
  La  La0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17743710  0.83871805  0.12500000  1.0
  Mg  Mg2  1  0.16163899  0.83081900  0.62500000  1.0
  Mg  Mg3  1  0.66128195  0.32256290  0.12500000  1.0
  Mg  Mg4  1  0.66918100  0.33836101  0.62500000  1.0
  Mg  Mg5  1  0.66128195  0.83871805  0.12500000  1.0
  Mg  Mg6  1  0.66918100  0.83081900  0.62500000  1.0
  Mg  Mg7  1  0.33518557  0.16481443  0.37708687  1.0
  Mg  Mg8  1  0.33518557  0.16481443  0.87291313  1.0
  Mg  Mg9  1  0.33518557  0.67037215  0.37708687  1.0
  Mg  Mg10  1  0.33518557  0.67037215  0.87291313  1.0
  Mg  Mg11  1  0.82962785  0.16481443  0.37708687  1.0
  Mg  Mg12  1  0.82962785  0.16481443  0.87291313  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36597479  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88402521  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0