# generated using pymatgen
data_BaMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64754026
_cell_length_b   6.50487248
_cell_length_c   10.46803027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.29256061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Ga
_chemical_formula_sum   'Ba1 Mg14 Ga1'
_cell_volume   394.77292308
_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
  Ba  Ba0  1  0.14814524  0.32407212  0.12500000  1.0
  Mg  Mg1  1  0.16808052  0.33403976  0.62500000  1.0
  Mg  Mg2  1  0.15916331  0.82958116  0.62500000  1.0
  Mg  Mg3  1  0.64324030  0.31270356  0.12500000  1.0
  Mg  Mg4  1  0.66759913  0.34064910  0.62500000  1.0
  Mg  Mg5  1  0.64324030  0.83053574  0.12500000  1.0
  Mg  Mg6  1  0.66759913  0.82694903  0.62500000  1.0
  Mg  Mg7  1  0.33861007  0.16054262  0.38802543  1.0
  Mg  Mg8  1  0.33861007  0.16054262  0.86197457  1.0
  Mg  Mg9  1  0.33861007  0.67806845  0.38802543  1.0
  Mg  Mg10  1  0.33861007  0.67806845  0.86197457  1.0
  Mg  Mg11  1  0.82072290  0.16036195  0.39311920  1.0
  Mg  Mg12  1  0.82072290  0.16036195  0.85688080  1.0
  Mg  Mg13  1  0.84458403  0.67229251  0.35860871  1.0
  Mg  Mg14  1  0.84458403  0.67229251  0.89139129  1.0
  Ga  Ga15  1  0.21787795  0.85893847  0.12500000  1.0