# generated using pymatgen
data_RbSrMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76743547
_cell_length_b   6.67528776
_cell_length_c   10.91100990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55059394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSrMg14
_chemical_formula_sum   'Rb1 Sr1 Mg14'
_cell_volume   428.78407339
_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  0.16670329  0.33335114  0.12500000  1.0
  Sr  Sr1  1  0.17271186  0.83635543  0.12500000  1.0
  Mg  Mg2  1  0.16311104  0.33155502  0.62500000  1.0
  Mg  Mg3  1  0.16267442  0.83133671  0.62500000  1.0
  Mg  Mg4  1  0.66479324  0.33532767  0.12500000  1.0
  Mg  Mg5  1  0.66955766  0.33398164  0.62500000  1.0
  Mg  Mg6  1  0.66479324  0.82946457  0.12500000  1.0
  Mg  Mg7  1  0.66955766  0.83557502  0.62500000  1.0
  Mg  Mg8  1  0.34600320  0.16874778  0.39951210  1.0
  Mg  Mg9  1  0.34600320  0.16874778  0.85048790  1.0
  Mg  Mg10  1  0.34600320  0.67725642  0.39951210  1.0
  Mg  Mg11  1  0.34600320  0.67725642  0.85048790  1.0
  Mg  Mg12  1  0.81709590  0.15854845  0.38739128  1.0
  Mg  Mg13  1  0.81709590  0.15854845  0.86260872  1.0
  Mg  Mg14  1  0.82394649  0.66197375  0.38188918  1.0
  Mg  Mg15  1  0.82394649  0.66197375  0.86811082  1.0