# generated using pymatgen
data_RbCaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75212310
_cell_length_b   6.75212249
_cell_length_c   10.63211122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCaMg14
_chemical_formula_sum   'Rb1 Ca1 Mg14'
_cell_volume   419.78874772
_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
  Ca  Ca1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17204676  0.83602288  0.12500000  1.0
  Mg  Mg3  1  0.17066270  0.83533085  0.62500000  1.0
  Mg  Mg4  1  0.66397712  0.32795324  0.12500000  1.0
  Mg  Mg5  1  0.66466915  0.32933730  0.62500000  1.0
  Mg  Mg6  1  0.66397712  0.83602288  0.12500000  1.0
  Mg  Mg7  1  0.66466915  0.83533085  0.62500000  1.0
  Mg  Mg8  1  0.34094709  0.15905291  0.36869227  1.0
  Mg  Mg9  1  0.34094709  0.15905291  0.88130773  1.0
  Mg  Mg10  1  0.34094709  0.68189518  0.36869227  1.0
  Mg  Mg11  1  0.34094709  0.68189518  0.88130773  1.0
  Mg  Mg12  1  0.81810482  0.15905291  0.36869227  1.0
  Mg  Mg13  1  0.81810482  0.15905291  0.88130773  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37539706  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87460294  1.0