# generated using pymatgen
data_LaMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57363821
_cell_length_b   6.47028561
_cell_length_c   10.48855400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48126548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Sb
_chemical_formula_sum   'La1 Mg14 Sb1'
_cell_volume   388.34878958
_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  0.16617066  0.33308483  0.12500000  1.0
  Mg  Mg1  1  0.16579935  0.33289917  0.62500000  1.0
  Mg  Mg2  1  0.16470869  0.83235384  0.62500000  1.0
  Mg  Mg3  1  0.66558097  0.32871863  0.12500000  1.0
  Mg  Mg4  1  0.66659886  0.33433150  0.62500000  1.0
  Mg  Mg5  1  0.66558097  0.83686134  0.12500000  1.0
  Mg  Mg6  1  0.66659886  0.83226636  0.62500000  1.0
  Mg  Mg7  1  0.33742876  0.16635235  0.38411043  1.0
  Mg  Mg8  1  0.33742876  0.16635235  0.86588957  1.0
  Mg  Mg9  1  0.33742876  0.67107741  0.38411043  1.0
  Mg  Mg10  1  0.33742876  0.67107741  0.86588957  1.0
  Mg  Mg11  1  0.82766740  0.16383420  0.38237080  1.0
  Mg  Mg12  1  0.82766740  0.16383420  0.86762920  1.0
  Mg  Mg13  1  0.83104693  0.66552396  0.37385231  1.0
  Mg  Mg14  1  0.83104693  0.66552396  0.87614769  1.0
  Sb  Sb15  1  0.17181796  0.83590848  0.12500000  1.0