# generated using pymatgen
data_RbMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52476667
_cell_length_b   6.52476611
_cell_length_c   10.69550724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Sb
_chemical_formula_sum   'Rb1 Mg14 Sb1'
_cell_volume   394.33192586
_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  0.17686576  0.83843238  0.12500000  1.0
  Mg  Mg2  1  0.15876797  0.82938349  0.62500000  1.0
  Mg  Mg3  1  0.66156762  0.32313424  0.12500000  1.0
  Mg  Mg4  1  0.67061651  0.34123203  0.62500000  1.0
  Mg  Mg5  1  0.66156762  0.83843238  0.12500000  1.0
  Mg  Mg6  1  0.67061651  0.82938349  0.62500000  1.0
  Mg  Mg7  1  0.33882416  0.16117584  0.38929518  1.0
  Mg  Mg8  1  0.33882416  0.16117584  0.86070482  1.0
  Mg  Mg9  1  0.33882416  0.67764933  0.38929518  1.0
  Mg  Mg10  1  0.33882416  0.67764933  0.86070482  1.0
  Mg  Mg11  1  0.82235067  0.16117584  0.38929518  1.0
  Mg  Mg12  1  0.82235067  0.16117584  0.86070482  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36865558  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88134442  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0