# generated using pymatgen
data_RbMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52380505
_cell_length_b   6.57958505
_cell_length_c   10.62096666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28325025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Ga
_chemical_formula_sum   'Rb1 Mg14 Ga1'
_cell_volume   393.68375715
_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
  Rb  Rb0  1  0.15977674  0.32988787  0.12500000  1.0
  Mg  Mg1  1  0.16898967  0.33449434  0.62500000  1.0
  Mg  Mg2  1  0.16478197  0.83239049  0.62500000  1.0
  Mg  Mg3  1  0.65623281  0.32086171  0.12500000  1.0
  Mg  Mg4  1  0.66777476  0.33718926  0.62500000  1.0
  Mg  Mg5  1  0.65623281  0.83537010  0.12500000  1.0
  Mg  Mg6  1  0.66777476  0.83058450  0.62500000  1.0
  Mg  Mg7  1  0.33566299  0.15701330  0.38743789  1.0
  Mg  Mg8  1  0.33566299  0.15701330  0.86256211  1.0
  Mg  Mg9  1  0.33566299  0.67865069  0.38743789  1.0
  Mg  Mg10  1  0.33566299  0.67865069  0.86256211  1.0
  Mg  Mg11  1  0.82007481  0.16003790  0.39251790  1.0
  Mg  Mg12  1  0.82007481  0.16003790  0.85748210  1.0
  Mg  Mg13  1  0.83717431  0.66858765  0.36529618  1.0
  Mg  Mg14  1  0.83717431  0.66858765  0.88470382  1.0
  Ga  Ga15  1  0.20128628  0.85064264  0.12500000  1.0