# generated using pymatgen
data_LaMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58315040
_cell_length_b   6.36670600
_cell_length_c   10.35347162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.91822375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Ga
_chemical_formula_sum   'La1 Mg14 Ga1'
_cell_volume   379.83662716
_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  0.14424724  0.32212312  0.12500000  1.0
  Mg  Mg1  1  0.16623923  0.33311912  0.62500000  1.0
  Mg  Mg2  1  0.15953589  0.82976744  0.62500000  1.0
  Mg  Mg3  1  0.64030152  0.31268547  0.12500000  1.0
  Mg  Mg4  1  0.66665767  0.33915825  0.62500000  1.0
  Mg  Mg5  1  0.64030152  0.82761505  0.12500000  1.0
  Mg  Mg6  1  0.66665767  0.82749842  0.62500000  1.0
  Mg  Mg7  1  0.33929672  0.16613270  0.38285022  1.0
  Mg  Mg8  1  0.33929672  0.16613270  0.86714978  1.0
  Mg  Mg9  1  0.33929672  0.67316501  0.38285022  1.0
  Mg  Mg10  1  0.33929672  0.67316501  0.86714978  1.0
  Mg  Mg11  1  0.82810310  0.16405205  0.38798103  1.0
  Mg  Mg12  1  0.82810310  0.16405205  0.86201897  1.0
  Mg  Mg13  1  0.84915905  0.67458002  0.35611181  1.0
  Mg  Mg14  1  0.84915905  0.67458002  0.89388819  1.0
  Ga  Ga15  1  0.20434810  0.85217355  0.12500000  1.0