# generated using pymatgen
data_RbMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53346777
_cell_length_b   6.62123868
_cell_length_c   10.45936693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44540434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Ti
_chemical_formula_sum   'Rb1 Mg14 Ti1'
_cell_volume   390.07874062
_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  0.15951851  0.82975876  0.12500000  1.0
  Mg  Mg1  1  0.16592633  0.33296267  0.62500000  1.0
  Mg  Mg2  1  0.16840449  0.83420174  0.62500000  1.0
  Mg  Mg3  1  0.66166360  0.33136337  0.12500000  1.0
  Mg  Mg4  1  0.66690780  0.33057715  0.62500000  1.0
  Mg  Mg5  1  0.66166360  0.83029923  0.12500000  1.0
  Mg  Mg6  1  0.66690780  0.83632965  0.62500000  1.0
  Mg  Mg7  1  0.33546704  0.18144931  0.38271435  1.0
  Mg  Mg8  1  0.33546704  0.18144931  0.86728565  1.0
  Mg  Mg9  1  0.33546704  0.65401873  0.38271435  1.0
  Mg  Mg10  1  0.33546704  0.65401873  0.86728565  1.0
  Mg  Mg11  1  0.84070108  0.17035104  0.36781732  1.0
  Mg  Mg12  1  0.84070108  0.17035104  0.88218268  1.0
  Mg  Mg13  1  0.81841350  0.65920725  0.38976414  1.0
  Mg  Mg14  1  0.81841350  0.65920725  0.86023586  1.0
  Ti  Ti15  1  0.18891053  0.34445476  0.12500000  1.0