# generated using pymatgen
data_RbMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63752385
_cell_length_b   6.64486948
_cell_length_c   10.68179569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03662129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Bi
_chemical_formula_sum   'Rb1 Mg14 Bi1'
_cell_volume   407.85619775
_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  0.16872939  0.33436420  0.12500000  1.0
  Mg  Mg1  1  0.16606569  0.33303234  0.62500000  1.0
  Mg  Mg2  1  0.16357856  0.83178878  0.62500000  1.0
  Mg  Mg3  1  0.66660744  0.32775262  0.12500000  1.0
  Mg  Mg4  1  0.66860956  0.33649520  0.62500000  1.0
  Mg  Mg5  1  0.66660744  0.83885382  0.12500000  1.0
  Mg  Mg6  1  0.66860956  0.83211336  0.62500000  1.0
  Mg  Mg7  1  0.34020194  0.16380029  0.39153444  1.0
  Mg  Mg8  1  0.34020194  0.16380029  0.85846556  1.0
  Mg  Mg9  1  0.34020194  0.67640266  0.39153444  1.0
  Mg  Mg10  1  0.34020194  0.67640266  0.85846556  1.0
  Mg  Mg11  1  0.81979824  0.15989962  0.39050628  1.0
  Mg  Mg12  1  0.81979824  0.15989962  0.85949372  1.0
  Mg  Mg13  1  0.82736777  0.66368439  0.37512828  1.0
  Mg  Mg14  1  0.82736777  0.66368439  0.87487172  1.0
  Bi  Bi15  1  0.17605256  0.83802578  0.12500000  1.0