# generated using pymatgen
data_RbSrMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88998116
_cell_length_b   6.88998051
_cell_length_c   10.60739446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSrMg14
_chemical_formula_sum   'Rb1 Sr1 Mg14'
_cell_volume   436.08923440
_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
  Sr  Sr1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17305604  0.83652752  0.12500000  1.0
  Mg  Mg3  1  0.17629691  0.83814796  0.62500000  1.0
  Mg  Mg4  1  0.66347248  0.32694396  0.12500000  1.0
  Mg  Mg5  1  0.66185204  0.32370309  0.62500000  1.0
  Mg  Mg6  1  0.66347248  0.83652752  0.12500000  1.0
  Mg  Mg7  1  0.66185204  0.83814796  0.62500000  1.0
  Mg  Mg8  1  0.34612942  0.15387058  0.37848129  1.0
  Mg  Mg9  1  0.34612942  0.15387058  0.87151871  1.0
  Mg  Mg10  1  0.34612942  0.69225985  0.37848129  1.0
  Mg  Mg11  1  0.34612942  0.69225985  0.87151871  1.0
  Mg  Mg12  1  0.80774015  0.15387058  0.37848129  1.0
  Mg  Mg13  1  0.80774015  0.15387058  0.87151871  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37521508  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87478492  1.0