# generated using pymatgen
data_RbMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59920296
_cell_length_b   6.47499099
_cell_length_c   10.47791838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.37929905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Si
_chemical_formula_sum   'Rb1 Mg14 Si1'
_cell_volume   390.13848535
_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  0.13047512  0.81523706  0.12500000  1.0
  Mg  Mg1  1  0.16307453  0.33153677  0.62500000  1.0
  Mg  Mg2  1  0.17171041  0.83585471  0.62500000  1.0
  Mg  Mg3  1  0.63002450  0.31676568  0.12500000  1.0
  Mg  Mg4  1  0.66683274  0.32718028  0.62500000  1.0
  Mg  Mg5  1  0.63002450  0.81325782  0.12500000  1.0
  Mg  Mg6  1  0.66683274  0.83965146  0.62500000  1.0
  Mg  Mg7  1  0.33930902  0.17850874  0.38376674  1.0
  Mg  Mg8  1  0.33930902  0.17850874  0.86623326  1.0
  Mg  Mg9  1  0.33930902  0.66080128  0.38376674  1.0
  Mg  Mg10  1  0.33930902  0.66080128  0.86623326  1.0
  Mg  Mg11  1  0.84770563  0.17385331  0.35346744  1.0
  Mg  Mg12  1  0.84770563  0.17385331  0.89653256  1.0
  Mg  Mg13  1  0.82275571  0.66137835  0.39567787  1.0
  Mg  Mg14  1  0.82275571  0.66137835  0.85432213  1.0
  Si  Si15  1  0.24286670  0.37143285  0.12500000  1.0