# generated using pymatgen
data_RbMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56980262
_cell_length_b   6.56980206
_cell_length_c   10.91680856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Bi
_chemical_formula_sum   'Rb1 Mg14 Bi1'
_cell_volume   408.06647912
_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
  Mg  Mg1  1  0.17133755  0.83566827  0.12500000  1.0
  Mg  Mg2  1  0.16323644  0.83161772  0.62500000  1.0
  Mg  Mg3  1  0.66433173  0.32866245  0.12500000  1.0
  Mg  Mg4  1  0.66838228  0.33676356  0.62500000  1.0
  Mg  Mg5  1  0.66433173  0.83566827  0.12500000  1.0
  Mg  Mg6  1  0.66838228  0.83161772  0.62500000  1.0
  Mg  Mg7  1  0.33903432  0.16096568  0.38174647  1.0
  Mg  Mg8  1  0.33903432  0.16096568  0.86825353  1.0
  Mg  Mg9  1  0.33903432  0.67806965  0.38174647  1.0
  Mg  Mg10  1  0.33903432  0.67806965  0.86825353  1.0
  Mg  Mg11  1  0.82193035  0.16096568  0.38174647  1.0
  Mg  Mg12  1  0.82193035  0.16096568  0.86825353  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37061827  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87938173  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0