# generated using pymatgen
data_RbMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50838057
_cell_length_b   6.50838003
_cell_length_c   10.71418944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Ga
_chemical_formula_sum   'Rb1 Mg14 Ga1'
_cell_volume   393.03912454
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17290732  0.83645316  0.12500000  1.0
  Mg  Mg2  1  0.16309681  0.83154791  0.62500000  1.0
  Mg  Mg3  1  0.66354684  0.32709268  0.12500000  1.0
  Mg  Mg4  1  0.66845209  0.33690319  0.62500000  1.0
  Mg  Mg5  1  0.66354684  0.83645316  0.12500000  1.0
  Mg  Mg6  1  0.66845209  0.83154791  0.62500000  1.0
  Mg  Mg7  1  0.33648025  0.16351975  0.39084836  1.0
  Mg  Mg8  1  0.33648025  0.16351975  0.85915164  1.0
  Mg  Mg9  1  0.33648025  0.67296150  0.39084836  1.0
  Mg  Mg10  1  0.33648025  0.67296150  0.85915164  1.0
  Mg  Mg11  1  0.82703850  0.16351975  0.39084836  1.0
  Mg  Mg12  1  0.82703850  0.16351975  0.85915164  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36935749  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88064251  1.0
  Ga  Ga15  1  0.16666700  0.33333300  0.62500000  1.0