# generated using pymatgen
data_RbCaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67155560
_cell_length_b   6.67375840
_cell_length_c   10.83638812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01092855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCaMg14
_chemical_formula_sum   'Rb1 Ca1 Mg14'
_cell_volume   417.79663394
_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  0.16674114  0.83337007  0.12500000  1.0
  Ca  Ca1  1  0.17504719  0.33752309  0.12500000  1.0
  Mg  Mg2  1  0.16300256  0.33150078  0.62500000  1.0
  Mg  Mg3  1  0.16507117  0.83253509  0.62500000  1.0
  Mg  Mg4  1  0.66499822  0.33112971  0.12500000  1.0
  Mg  Mg5  1  0.66914427  0.33367412  0.62500000  1.0
  Mg  Mg6  1  0.66499822  0.83386752  0.12500000  1.0
  Mg  Mg7  1  0.66914427  0.83546916  0.62500000  1.0
  Mg  Mg8  1  0.34221658  0.17767912  0.39475487  1.0
  Mg  Mg9  1  0.34221658  0.17767912  0.85524513  1.0
  Mg  Mg10  1  0.34221658  0.66453846  0.39475487  1.0
  Mg  Mg11  1  0.34221658  0.66453846  0.85524513  1.0
  Mg  Mg12  1  0.82812189  0.16406145  0.37799069  1.0
  Mg  Mg13  1  0.82812189  0.16406145  0.87200931  1.0
  Mg  Mg14  1  0.81837143  0.65918621  0.38781962  1.0
  Mg  Mg15  1  0.81837143  0.65918621  0.86218038  1.0