# generated using pymatgen
data_RbMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41770533
_cell_length_b   6.41770480
_cell_length_c   10.88377620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Si
_chemical_formula_sum   'Rb1 Mg14 Si1'
_cell_volume   388.21269392
_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  0.62500000  1.0
  Mg  Mg1  1  0.16071763  0.83035831  0.12500000  1.0
  Mg  Mg2  1  0.17370160  0.83685030  0.62500000  1.0
  Mg  Mg3  1  0.66964169  0.33928237  0.12500000  1.0
  Mg  Mg4  1  0.66314970  0.32629840  0.62500000  1.0
  Mg  Mg5  1  0.66964169  0.83035831  0.12500000  1.0
  Mg  Mg6  1  0.66314970  0.83685030  0.62500000  1.0
  Mg  Mg7  1  0.33376433  0.16623567  0.35566961  1.0
  Mg  Mg8  1  0.33376433  0.16623567  0.89433039  1.0
  Mg  Mg9  1  0.33376433  0.66752965  0.35566961  1.0
  Mg  Mg10  1  0.33376433  0.66752965  0.89433039  1.0
  Mg  Mg11  1  0.83247035  0.16623567  0.35566961  1.0
  Mg  Mg12  1  0.83247035  0.16623567  0.89433039  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38348203  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86651797  1.0
  Si  Si15  1  0.16666700  0.33333300  0.12500000  1.0