# generated using pymatgen
data_LaMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61123956
_cell_length_b   6.53019031
_cell_length_c   10.53239445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59529276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Bi
_chemical_formula_sum   'La1 Mg14 Bi1'
_cell_volume   395.38771292
_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  0.16736505  0.33368202  0.12500000  1.0
  Mg  Mg1  1  0.16589166  0.33294533  0.62500000  1.0
  Mg  Mg2  1  0.16511724  0.83255812  0.62500000  1.0
  Mg  Mg3  1  0.66617183  0.32886419  0.12500000  1.0
  Mg  Mg4  1  0.66679248  0.33401563  0.62500000  1.0
  Mg  Mg5  1  0.66617183  0.83730663  0.12500000  1.0
  Mg  Mg6  1  0.66679248  0.83277585  0.62500000  1.0
  Mg  Mg7  1  0.33820323  0.16833699  0.38544544  1.0
  Mg  Mg8  1  0.33820323  0.16833699  0.86455456  1.0
  Mg  Mg9  1  0.33820323  0.66986724  0.38544544  1.0
  Mg  Mg10  1  0.33820323  0.66986724  0.86455456  1.0
  Mg  Mg11  1  0.82808480  0.16404290  0.38208730  1.0
  Mg  Mg12  1  0.82808480  0.16404290  0.86791270  1.0
  Mg  Mg13  1  0.82833538  0.66416819  0.37593181  1.0
  Mg  Mg14  1  0.82833538  0.66416819  0.87406819  1.0
  Bi  Bi15  1  0.17004415  0.83502158  0.12500000  1.0