# generated using pymatgen
data_SrMg14Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52650427
_cell_length_b   6.54267111
_cell_length_c   10.35178443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08198151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Nb
_chemical_formula_sum   'Sr1 Mg14 Nb1'
_cell_volume   382.49186550
_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  0.16398043  0.33198971  0.12500000  1.0
  Mg  Mg1  1  0.16795868  0.33397884  0.62500000  1.0
  Mg  Mg2  1  0.16494465  0.83247182  0.62500000  1.0
  Mg  Mg3  1  0.66226039  0.32795532  0.12500000  1.0
  Mg  Mg4  1  0.66612048  0.33597069  0.62500000  1.0
  Mg  Mg5  1  0.66226039  0.83430407  0.12500000  1.0
  Mg  Mg6  1  0.66612048  0.83014879  0.62500000  1.0
  Mg  Mg7  1  0.33354785  0.15226999  0.37989482  1.0
  Mg  Mg8  1  0.33354785  0.15226999  0.87010518  1.0
  Mg  Mg9  1  0.33354785  0.68127886  0.37989482  1.0
  Mg  Mg10  1  0.33354785  0.68127886  0.87010518  1.0
  Mg  Mg11  1  0.82223163  0.16111631  0.38705820  1.0
  Mg  Mg12  1  0.82223163  0.16111631  0.86294180  1.0
  Mg  Mg13  1  0.84261913  0.67131007  0.36557850  1.0
  Mg  Mg14  1  0.84261913  0.67131007  0.88442150  1.0
  Nb  Nb15  1  0.18246157  0.84123029  0.12500000  1.0