# generated using pymatgen
data_SrMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50683776
_cell_length_b   6.50683722
_cell_length_c   10.55758487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Ga
_chemical_formula_sum   'Sr1 Mg14 Ga1'
_cell_volume   387.11065136
_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
  Sr  Sr0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17972339  0.83986119  0.12500000  1.0
  Mg  Mg2  1  0.16125195  0.83062547  0.62500000  1.0
  Mg  Mg3  1  0.66013881  0.32027661  0.12500000  1.0
  Mg  Mg4  1  0.66937453  0.33874805  0.62500000  1.0
  Mg  Mg5  1  0.66013881  0.83986119  0.12500000  1.0
  Mg  Mg6  1  0.66937453  0.83062547  0.62500000  1.0
  Mg  Mg7  1  0.33486178  0.16513822  0.39029697  1.0
  Mg  Mg8  1  0.33486178  0.16513822  0.85970303  1.0
  Mg  Mg9  1  0.33486178  0.66972455  0.39029697  1.0
  Mg  Mg10  1  0.33486178  0.66972455  0.85970303  1.0
  Mg  Mg11  1  0.83027545  0.16513822  0.39029697  1.0
  Mg  Mg12  1  0.83027545  0.16513822  0.85970303  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36816581  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88183419  1.0
  Ga  Ga15  1  0.16666700  0.33333300  0.62500000  1.0