# generated using pymatgen
data_LaMg14Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54383902
_cell_length_b   6.18062031
_cell_length_c   10.43377641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.18027672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Nb
_chemical_formula_sum   'La1 Mg14 Nb1'
_cell_volume   371.97332519
_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  0.16070195  0.33035047  0.12500000  1.0
  Mg  Mg1  1  0.16570874  0.33285387  0.62500000  1.0
  Mg  Mg2  1  0.16445065  0.83222483  0.62500000  1.0
  Mg  Mg3  1  0.66137332  0.32782746  0.12500000  1.0
  Mg  Mg4  1  0.66448292  0.33296171  0.62500000  1.0
  Mg  Mg5  1  0.66137332  0.83354486  0.12500000  1.0
  Mg  Mg6  1  0.66448292  0.83152021  0.62500000  1.0
  Mg  Mg7  1  0.33534560  0.15921545  0.37911341  1.0
  Mg  Mg8  1  0.33534560  0.15921545  0.87088659  1.0
  Mg  Mg9  1  0.33534560  0.67613115  0.37911341  1.0
  Mg  Mg10  1  0.33534560  0.67613115  0.87088659  1.0
  Mg  Mg11  1  0.82885402  0.16442751  0.38395821  1.0
  Mg  Mg12  1  0.82885402  0.16442751  0.86604179  1.0
  Mg  Mg13  1  0.84396566  0.67198333  0.36716530  1.0
  Mg  Mg14  1  0.84396566  0.67198333  0.88283470  1.0
  Nb  Nb15  1  0.17040439  0.83520170  0.12500000  1.0