# generated using pymatgen
data_LiMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30253242
_cell_length_b   6.32687444
_cell_length_c   10.29497365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12785023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Ga
_chemical_formula_sum   'Li1 Mg14 Ga1'
_cell_volume   355.05794022
_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
  Li  Li0  1  0.16558008  0.33278954  0.12500000  1.0
  Mg  Mg1  1  0.16803902  0.33401901  0.62500000  1.0
  Mg  Mg2  1  0.16764402  0.83382151  0.62500000  1.0
  Mg  Mg3  1  0.66946639  0.33180246  0.12500000  1.0
  Mg  Mg4  1  0.66569668  0.33311380  0.62500000  1.0
  Mg  Mg5  1  0.66946639  0.83766292  0.12500000  1.0
  Mg  Mg6  1  0.66569668  0.83258188  0.62500000  1.0
  Mg  Mg7  1  0.32981286  0.16270258  0.36998582  1.0
  Mg  Mg8  1  0.32981286  0.16270258  0.88001418  1.0
  Mg  Mg9  1  0.32981286  0.66711127  0.36998582  1.0
  Mg  Mg10  1  0.32981286  0.66711127  0.88001418  1.0
  Mg  Mg11  1  0.83377337  0.16688718  0.37456019  1.0
  Mg  Mg12  1  0.83377337  0.16688718  0.87543981  1.0
  Mg  Mg13  1  0.83660979  0.66830539  0.37139396  1.0
  Mg  Mg14  1  0.83660979  0.66830539  0.87860604  1.0
  Ga  Ga15  1  0.16839301  0.83419600  0.12500000  1.0