# generated using pymatgen
data_RbBaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99433990
_cell_length_b   6.99433923
_cell_length_c   10.54166427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbBaMg14
_chemical_formula_sum   'Rb1 Ba1 Mg14'
_cell_volume   446.61491659
_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
  Ba  Ba1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17253629  0.83626765  0.12500000  1.0
  Mg  Mg3  1  0.17947500  0.83973700  0.62500000  1.0
  Mg  Mg4  1  0.66373235  0.32746371  0.12500000  1.0
  Mg  Mg5  1  0.66026300  0.32052500  0.62500000  1.0
  Mg  Mg6  1  0.66373235  0.83626765  0.12500000  1.0
  Mg  Mg7  1  0.66026300  0.83973700  0.62500000  1.0
  Mg  Mg8  1  0.34981520  0.15018480  0.37584041  1.0
  Mg  Mg9  1  0.34981520  0.15018480  0.87415959  1.0
  Mg  Mg10  1  0.34981520  0.69963139  0.37584041  1.0
  Mg  Mg11  1  0.34981520  0.69963139  0.87415959  1.0
  Mg  Mg12  1  0.80036861  0.15018480  0.37584041  1.0
  Mg  Mg13  1  0.80036861  0.15018480  0.87415959  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37589424  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87410576  1.0