# generated using pymatgen
data_SrMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60592077
_cell_length_b   6.45629181
_cell_length_c   10.55714145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.25351187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Sb
_chemical_formula_sum   'Sr1 Mg14 Sb1'
_cell_volume   392.83610113
_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
  Sr  Sr0  1  0.16409578  0.33204739  0.12500000  1.0
  Mg  Mg1  1  0.16517608  0.33258754  0.62500000  1.0
  Mg  Mg2  1  0.16164293  0.83082097  0.62500000  1.0
  Mg  Mg3  1  0.66310208  0.32652651  0.12500000  1.0
  Mg  Mg4  1  0.66718482  0.33622615  0.62500000  1.0
  Mg  Mg5  1  0.66310208  0.83657457  0.12500000  1.0
  Mg  Mg6  1  0.66718482  0.83095767  0.62500000  1.0
  Mg  Mg7  1  0.33875006  0.16589689  0.38809285  1.0
  Mg  Mg8  1  0.33875006  0.16589689  0.86190715  1.0
  Mg  Mg9  1  0.33875006  0.67285416  0.38809285  1.0
  Mg  Mg10  1  0.33875006  0.67285416  0.86190715  1.0
  Mg  Mg11  1  0.82577011  0.16288555  0.38631060  1.0
  Mg  Mg12  1  0.82577011  0.16288555  0.86368940  1.0
  Mg  Mg13  1  0.83025690  0.66512895  0.37293199  1.0
  Mg  Mg14  1  0.83025690  0.66512895  0.87706801  1.0
  Sb  Sb15  1  0.18145715  0.84072807  0.12500000  1.0