# generated using pymatgen
data_SrMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51832003
_cell_length_b   6.44230731
_cell_length_c   10.55981074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61499357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Ga
_chemical_formula_sum   'Sr1 Mg14 Ga1'
_cell_volume   385.51006739
_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  0.15818821  0.32909360  0.12500000  1.0
  Mg  Mg1  1  0.16818775  0.33409338  0.62500000  1.0
  Mg  Mg2  1  0.16241605  0.83120753  0.62500000  1.0
  Mg  Mg3  1  0.65462153  0.31956034  0.12500000  1.0
  Mg  Mg4  1  0.66705253  0.33761513  0.62500000  1.0
  Mg  Mg5  1  0.65462153  0.83506019  0.12500000  1.0
  Mg  Mg6  1  0.66705253  0.82943639  0.62500000  1.0
  Mg  Mg7  1  0.33599063  0.16110903  0.38510190  1.0
  Mg  Mg8  1  0.33599063  0.16110903  0.86489810  1.0
  Mg  Mg9  1  0.33599063  0.67488259  0.38510190  1.0
  Mg  Mg10  1  0.33599063  0.67488259  0.86489810  1.0
  Mg  Mg11  1  0.82601660  0.16300880  0.38891245  1.0
  Mg  Mg12  1  0.82601660  0.16300880  0.86108755  1.0
  Mg  Mg13  1  0.83952145  0.66976123  0.36524639  1.0
  Mg  Mg14  1  0.83952145  0.66976123  0.88475361  1.0
  Ga  Ga15  1  0.19282127  0.84641014  0.12500000  1.0